navan
/
Curie-Web
mirror of https://github.com/navanchauhan/Curie-Web.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity
Curie-Web/app/static/ketcher/library.sdf

11633 lines
364 KiB
Plaintext
Raw Permalink Blame History

alpha-D-Allopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-2.4110 3.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4110 1.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2304 0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0499 1.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2360 3.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8478 2.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3208 3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3208 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2360 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1456 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1456 3.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0499 3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 6 0 0
8 2 1 6 0 0
9 3 1 6 0 0
10 4 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl1
> <atomid>
0
> <bondid>
0
$$$$
alpha-D-Altropyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-0.9910 2.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9910 0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2875 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5799 0.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2834 2.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1462 1.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6372 1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6372 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2834 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9337 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9337 1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5799 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 6 0 0
8 2 1 1 0 0
9 3 1 6 0 0
10 4 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl2
> <atomid>
0
> <bondid>
0
$$$$
alpha-D-Arabinofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-1.9332 3.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5926 1.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7765 1.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7048 3.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0588 2.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8825 2.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1801 1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1909 1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5142 2.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4573 3.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9 4 1 0 0 0
9 8 1 0 0 0
4 6 1 0 0 0
8 7 1 0 0 0
6 7 1 0 0 0
9 10 1 1 0 0
10 5 1 0 0 0
6 1 1 6 0 0
7 2 1 1 0 0
8 3 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl3
> <atomid>
0
> <bondid>
0
$$$$
alpha-D-Arabinopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
15.5611 -5.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.5611 -7.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.8228 -8.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0958 -7.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.8228 -5.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.6920 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6920 -6.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8228 -7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9648 -6.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9648 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5 10 1 0 0 0
10 9 1 0 0 0
9 8 1 0 0 0
8 7 1 0 0 0
7 6 1 0 0 0
6 5 1 0 0 0
6 1 1 6 0 0
7 2 1 1 0 0
8 3 1 6 0 0
9 4 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl4
$$$$
alpha-D-Erythrofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
8 8 0 1 0 999 V2000
-2.3742 2.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8682 1.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4960 1.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7013 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0854 2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3125 1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0613 1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3035 2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8 4 1 0 0 0
8 7 1 0 0 0
4 5 1 0 0 0
7 6 1 0 0 0
5 6 1 0 0 0
5 1 1 6 0 0
6 2 1 6 0 0
7 3 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl5
> <atomid>
0
> <bondid>
0
$$$$
alpha-D-Galactopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.5577 2.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5577 1.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8542 0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1466 1.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8543 2.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7171 2.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2039 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2039 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8543 1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5004 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5004 2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1466 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 6 0 0
8 2 1 6 0 0
9 3 1 1 0 0
10 4 1 1 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl6
$$$$
alpha-D-Glucopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-2.1744 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1744 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4708 0.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7632 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4709 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3337 2.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8206 2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8206 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4709 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1170 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1170 2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7632 2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 6 0 0
8 2 1 6 0 0
9 3 1 1 0 0
10 4 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl7
$$$$
alpha-D-Gulopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-2.1119 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1119 1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4083 0.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7007 1.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4084 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2712 2.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7581 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7581 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4084 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0545 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0545 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7007 2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 6 0 0
8 2 1 6 0 0
9 3 1 6 0 0
10 4 1 1 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl8
$$$$
alpha-D-Idopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.9244 2.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9244 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2208 0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5132 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2209 2.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0837 2.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5706 2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5706 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2209 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8670 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8670 2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5132 2.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 6 0 0
8 2 1 1 0 0
9 3 1 6 0 0
10 4 1 1 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl9
$$$$
alpha-D-Lyxofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-2.1148 2.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6088 1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2406 1.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4419 3.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2054 2.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8260 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0531 2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8102 2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0483 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7589 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9 4 1 0 0 0
9 8 1 0 0 0
4 6 1 0 0 0
8 7 1 0 0 0
6 7 1 0 0 0
9 10 1 1 0 0
10 5 1 0 0 0
6 1 1 6 0 0
7 2 1 1 0 0
8 3 1 1 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl10
$$$$
alpha-D-Lyxopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-2.4513 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4513 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7520 0.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0444 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7521 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1017 2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1017 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7521 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3940 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3940 2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
6 1 1 6 0 0
7 2 1 1 0 0
8 3 1 1 0 0
9 4 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl11
$$$$
alpha-D-Mannopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-2.1577 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1577 1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4542 0.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7466 1.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4543 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3171 2.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8039 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8039 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4543 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1004 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1004 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7466 2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 6 0 0
8 2 1 1 0 0
9 3 1 1 0 0
10 4 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl12
$$$$
alpha-D-Psicofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
15.0740 -8.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.3759 -8.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.7463 -10.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5700 -10.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.6353 -7.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2665 -9.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1656 -7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4589 -8.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1574 -9.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1460 -9.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8298 -8.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8731 -8.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11 5 1 0 0 0
11 10 1 0 0 0
5 8 1 0 0 0
10 9 1 0 0 0
8 9 1 0 0 0
8 7 1 1 0 0
7 1 1 0 0 0
11 12 1 1 0 0
12 6 1 0 0 0
10 4 1 6 0 0
9 3 1 6 0 0
8 2 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl13
> <atomid>
1
> <bondid>
0
$$$$
alpha-D-Ribofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-1.8940 2.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3879 1.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0198 1.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2211 2.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9845 2.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6051 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8322 1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5894 1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8274 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5381 2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9 4 1 0 0 0
9 8 1 0 0 0
4 6 1 0 0 0
8 7 1 0 0 0
6 7 1 0 0 0
9 10 1 1 0 0
10 5 1 0 0 0
6 1 1 6 0 0
7 2 1 6 0 0
8 3 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl14
$$$$
alpha-D-Ribopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-2.1138 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1138 1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4145 0.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7069 1.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4146 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7642 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7642 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4146 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0565 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0565 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
6 1 1 6 0 0
7 2 1 6 0 0
8 3 1 6 0 0
9 4 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl15
$$$$
alpha-D-Sorbofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.6290 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1517 2.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6232 1.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2529 1.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4552 2.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2290 2.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3092 2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8384 2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0642 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8216 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0626 2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7789 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11 5 1 0 0 0
11 10 1 0 0 0
5 8 1 0 0 0
10 9 1 0 0 0
8 9 1 0 0 0
8 7 1 0 0 0
7 1 1 0 0 0
11 12 1 1 0 0
12 6 1 0 0 0
10 4 1 1 0 0
9 3 1 6 0 0
8 2 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl16
> <atomid>
1
> <bondid>
0
$$$$
alpha-D-Tagatofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.3790 2.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9017 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3732 0.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0029 0.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2052 2.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9790 1.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0592 2.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5884 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8142 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5716 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8126 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5289 2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11 5 1 0 0 0
11 10 1 0 0 0
5 8 1 0 0 0
10 9 1 0 0 0
8 9 1 0 0 0
8 7 1 0 0 0
7 1 1 0 0 0
11 12 1 1 0 0
12 6 1 0 0 0
10 4 1 1 0 0
9 3 1 1 0 0
8 2 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl17
> <atomid>
1
> <bondid>
0
$$$$
alpha-D-Talopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.9910 2.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9910 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2875 0.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5799 1.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2834 2.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1462 2.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6372 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6372 1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2834 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9337 1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9337 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5799 2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 6 0 0
8 2 1 1 0 0
9 3 1 1 0 0
10 4 1 1 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl18
> <atomid>
0
> <bondid>
0
$$$$
alpha-D-Threofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
8 8 0 1 0 999 V2000
-2.8117 2.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3057 1.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9335 1.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1388 2.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5229 2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7458 1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5029 1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7410 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8 4 1 0 0 0
8 7 1 0 0 0
4 5 1 0 0 0
7 6 1 0 0 0
5 6 1 0 0 0
5 1 1 6 0 0
6 2 1 1 0 0
7 3 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl19
$$$$
alpha-D-Xylofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-2.1648 2.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6588 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2948 1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4919 3.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2554 2.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8760 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0989 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8560 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0983 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8048 2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9 4 1 0 0 0
9 8 1 0 0 0
4 6 1 0 0 0
8 7 1 0 0 0
6 7 1 0 0 0
9 10 1 1 0 0
10 5 1 0 0 0
6 1 1 6 0 0
7 2 1 6 0 0
8 3 1 1 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl20
$$$$
alpha-D-Xylopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-2.5429 3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5429 1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8396 0.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1360 1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8396 3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1934 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1934 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8396 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4899 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4899 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5 10 1 0 0 0
10 9 1 0 0 0
9 8 1 0 0 0
8 7 1 0 0 0
7 6 1 0 0 0
6 5 1 0 0 0
6 1 1 6 0 0
7 2 1 6 0 0
8 3 1 1 0 0
9 4 1 6 0 0
M END
> <group>
alpha-D-Sugars
> <prerender>
library.svg#tmpl21
$$$$
Cyclopenta-1,3-diene
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
9.6696 -5.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6696 -4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4243 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1804 -4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1804 -5.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
1 5 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl22
> <atomid>
2
> <bondid>
1
$$$$
1H-indene
Ketcher 11161713142D 1 1.00000 0.00000 0
9 10 0 0 0 999 V2000
7.1899 -4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1899 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0555 -5.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9228 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9228 -4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0555 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8731 -5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4601 -4.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8731 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 2 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 6 1 0 0 0
1 6 2 0 0 0
4 7 1 0 0 0
7 8 2 0 0 0
8 9 1 0 0 0
5 9 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl23
> <atomid>
6
> <bondid>
7
$$$$
Naphtalene
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
11.0090 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1429 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1429 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0090 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8751 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8751 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7410 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7410 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6071 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6071 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 6 2 0 0 0
2 3 2 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
7 6 1 0 0 0
5 6 1 0 0 0
5 8 1 0 0 0
7 10 2 0 0 0
8 9 2 0 0 0
9 10 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl24
> <atomid>
6
> <bondid>
10
$$$$
Azulene
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
12.4941 -7.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2759 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4941 -5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5192 -5.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0853 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5192 -7.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2270 -5.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2759 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2270 -7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8147 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0
1 6 1 0 0 0
2 3 1 0 0 0
3 4 2 0 0 0
4 5 1 0 0 0
5 6 2 0 0 0
7 2 2 0 0 0
7 10 1 0 0 0
8 9 1 0 0 0
9 10 2 0 0 0
2 8 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl25
> <atomid>
4
> <bondid>
4
$$$$
E-Stilbene
Ketcher 11161713142D 1 1.00000 0.00000 0
14 15 0 0 0 999 V2000
10.8250 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8250 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3250 -3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8249 -4.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8249 -4.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3250 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3250 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8250 -4.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8250 -4.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3250 -5.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3250 -5.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8250 -4.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3250 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3250 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 6 2 0 0 0
2 3 2 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 2 0 0 0
8 9 1 0 0 0
14 9 1 0 0 0
10 9 2 0 0 0
10 11 1 0 0 0
11 12 2 0 0 0
12 13 1 0 0 0
13 14 2 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl26
> <atomid>
2
> <bondid>
3
$$$$
Z-Stilbene
Ketcher 11161713142D 1 1.00000 0.00000 0
14 15 0 0 0 999 V2000
12.3750 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3750 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8750 -4.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3749 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3749 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8750 -4.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8750 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8750 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3750 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8750 -4.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3750 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3750 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8750 -4.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3750 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 6 2 0 0 0
2 3 2 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 6 1 0 0 0
1 7 1 0 0 0
7 8 2 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
9 14 2 0 0 0
10 11 2 0 0 0
11 12 1 0 0 0
12 13 2 0 0 0
13 14 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl27
> <atomid>
3
> <bondid>
3
$$$$
Anthracene
Ketcher 11161713142D 1 1.00000 0.00000 0
14 16 0 0 0 999 V2000
8.0930 -3.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2269 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2269 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0930 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9591 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9591 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8250 -3.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8250 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6911 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6911 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5571 -3.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5571 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4231 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4231 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 6 2 0 0 0
2 3 2 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
7 6 1 0 0 0
5 6 1 0 0 0
5 8 1 0 0 0
7 10 2 0 0 0
8 9 2 0 0 0
11 10 1 0 0 0
9 10 1 0 0 0
9 12 1 0 0 0
11 14 2 0 0 0
12 13 2 0 0 0
13 14 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl28
> <atomid>
10
> <bondid>
15
$$$$
Phenantrene
Ketcher 11161713142D 1 1.00000 0.00000 0
14 16 0 0 0 999 V2000
10.7760 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9099 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9099 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7760 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6420 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6420 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5080 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5080 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3740 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3740 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5080 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3740 -5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2401 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2401 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 6 2 0 0 0
2 3 2 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
7 6 1 0 0 0
5 6 1 0 0 0
5 8 1 0 0 0
7 10 2 0 0 0
9 10 1 0 0 0
8 11 2 0 0 0
8 9 1 0 0 0
9 14 2 0 0 0
11 12 1 0 0 0
12 13 2 0 0 0
13 14 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl29
> <atomid>
0
> <bondid>
0
$$$$
Pyrene
Ketcher 11161713142D 1 1.00000 0.00000 0
16 19 0 0 0 999 V2000
13.2084 -1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2084 -2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0732 -3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9399 -2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9399 -1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0732 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0732 -4.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9399 -4.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8066 -4.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8066 -3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3434 -3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3434 -4.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2084 -4.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2065 -5.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0732 -6.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9399 -5.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 2 0 0 0
1 6 1 0 0 0
3 7 2 0 0 0
7 8 1 0 0 0
8 9 2 0 0 0
9 10 1 0 0 0
4 10 2 0 0 0
2 11 1 0 0 0
11 12 2 0 0 0
12 13 1 0 0 0
7 13 1 0 0 0
13 14 2 0 0 0
14 15 1 0 0 0
15 16 2 0 0 0
8 16 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl30
> <atomid>
10
> <bondid>
12
$$$$
Triphenylene
Ketcher 11161713142D 1 1.00000 0.00000 0
18 21 0 0 0 999 V2000
10.5140 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5140 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3807 -4.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2474 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2474 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3807 -2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6491 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7859 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7859 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6491 -4.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1141 -2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1141 -1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2474 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3807 -1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3807 -5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2474 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1141 -5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1141 -4.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
2 3 1 0 0 0
3 4 2 0 0 0
4 5 1 0 0 0
5 6 2 0 0 0
1 6 1 0 0 0
1 7 1 0 0 0
7 8 2 0 0 0
8 9 1 0 0 0
9 10 2 0 0 0
2 10 1 0 0 0
5 11 1 0 0 0
11 12 2 0 0 0
12 13 1 0 0 0
13 14 2 0 0 0
6 14 1 0 0 0
3 15 1 0 0 0
15 16 2 0 0 0
16 17 1 0 0 0
17 18 2 0 0 0
4 18 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl31
> <atomid>
7
> <bondid>
8
$$$$
Triptycene
Ketcher 11161713142D 1 1.00000 0.00000 0
20 24 0 0 0 999 V2000
9.9580 -4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9460 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4637 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5123 -3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9580 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5123 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3265 -3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8129 -4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5262 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3987 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9317 -4.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3151 -3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4284 -3.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6530 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1683 -4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0407 -4.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5412 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7350 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4524 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7528 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 2 0 0 0
3 4 1 0 0 0
1 5 1 0 0 0
5 6 2 0 0 0
4 6 1 0 0 0
4 7 1 0 0 0
1 8 1 0 0 0
7 8 2 0 0 0
8 9 1 0 0 0
9 10 2 0 0 0
10 11 1 0 0 0
11 12 2 0 0 0
7 12 1 0 0 0
3 13 1 0 0 0
13 14 2 0 0 0
14 15 1 0 0 0
15 16 2 0 0 0
2 16 1 0 0 0
5 17 1 0 0 0
17 18 2 0 0 0
18 19 1 0 0 0
19 20 2 0 0 0
6 20 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl32
> <atomid>
18
> <bondid>
21
$$$$
14-Annulene
Ketcher 11161713142D 1 1.00000 0.00000 0
14 14 0 0 0 999 V2000
12.0122 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1483 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1861 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8762 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8762 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3221 -2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3221 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1861 -4.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9139 -4.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7779 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7779 -2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1861 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0500 -5.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9139 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 5 2 0 0 0
2 3 2 0 0 0
4 5 1 0 0 0
3 6 1 0 0 0
6 7 2 0 0 0
7 8 1 0 0 0
4 11 2 0 0 0
9 10 2 0 0 0
10 11 1 0 0 0
14 9 1 0 0 0
8 12 2 0 0 0
12 13 1 0 0 0
13 14 2 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl33
> <atomid>
0
> <bondid>
0
$$$$
18-Annulene
Ketcher 11161713142D 1 1.00000 0.00000 0
18 18 0 0 0 999 V2000
9.2590 6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3930 5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3930 4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1250 5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9910 6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8570 4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8570 5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8570 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7230 3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7230 4.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5270 4.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5270 3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3930 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3930 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2590 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1250 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9910 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8570 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
1 4 1 0 0 0
2 3 1 0 0 0
5 4 2 0 0 0
5 7 1 0 0 0
6 7 2 0 0 0
6 10 1 0 0 0
8 9 1 0 0 0
9 10 2 0 0 0
3 11 2 0 0 0
11 12 1 0 0 0
12 13 2 0 0 0
13 14 1 0 0 0
14 15 2 0 0 0
15 16 1 0 0 0
16 17 2 0 0 0
18 8 2 0 0 0
17 18 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl34
> <atomid>
0
> <bondid>
0
$$$$
Porphyrin
Ketcher 11161713142D 1 1.00000 0.00000 0
24 28 0 0 0 999 V2000
6.4862 -8.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1697 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0926 -8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9419 -7.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9418 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1979 -4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4907 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9262 -6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8876 -5.8394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0931 -4.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4706 -6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4476 -5.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7641 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8408 -4.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0279 -5.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.9564 -5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9807 -4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8077 -9.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4794 -8.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0074 -7.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0106 -7.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8407 -8.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9886 -9.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4636 -6.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
2 3 1 0 0 0
3 4 2 0 0 0
4 5 1 0 0 0
1 5 1 0 0 0
5 11 2 0 0 0
3 23 1 0 0 0
6 7 1 0 0 0
7 8 2 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
6 10 2 0 0 0
10 17 1 0 0 0
8 11 1 0 0 0
12 13 2 0 0 0
13 14 1 0 0 0
14 15 1 0 0 0
15 16 2 0 0 0
12 16 1 0 0 0
16 24 1 0 0 0
14 17 2 0 0 0
18 19 2 0 0 0
19 20 1 0 0 0
20 21 1 0 0 0
21 22 1 0 0 0
18 22 1 0 0 0
22 23 2 0 0 0
20 24 2 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl35
> <atomid>
10
> <bondid>
0
$$$$
Phthalocyanine
Ketcher 11161713142D 1 1.00000 0.00000 0
40 48 0 0 0 999 V2000
13.9159 -3.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8818 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5888 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3301 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3641 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9102 -6.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3641 -7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.9102 -7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3641 -8.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3301 -9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5888 -10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8818 -10.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9159 -10.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6571 -9.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7660 -9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9224 -8.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.8750 -9.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.9840 -9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0929 -9.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8341 -10.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8682 -10.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1612 -10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4199 -9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3859 -8.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8398 -7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8276 -8.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3859 -7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8398 -6.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3859 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4199 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1612 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8682 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8341 -3.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0929 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9840 -4.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8276 -5.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.8750 -4.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.7660 -4.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9224 -5.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.6571 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
2 3 1 0 0 0
3 4 2 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 2 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 2 0 0 0
10 11 1 0 0 0
11 12 2 0 0 0
12 13 1 0 0 0
13 14 2 0 0 0
9 14 1 0 0 0
14 15 1 0 0 0
15 16 1 0 0 0
8 16 2 0 0 0
15 17 2 0 0 0
17 18 1 0 0 0
18 19 2 0 0 0
19 20 1 0 0 0
20 21 2 0 0 0
21 22 1 0 0 0
22 23 2 0 0 0
23 24 1 0 0 0
19 24 1 0 0 0
24 25 2 0 0 0
25 26 1 0 0 0
18 26 1 0 0 0
25 27 1 0 0 0
27 28 2 0 0 0
28 29 1 0 0 0
29 30 2 0 0 0
30 31 1 0 0 0
31 32 2 0 0 0
32 33 1 0 0 0
33 34 2 0 0 0
29 34 1 0 0 0
34 35 1 0 0 0
35 36 2 0 0 0
28 36 1 0 0 0
35 37 1 0 0 0
37 38 2 0 0 0
38 39 1 0 0 0
6 39 1 0 0 0
38 40 1 0 0 0
1 40 1 0 0 0
5 40 2 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl36
> <atomid>
1
> <bondid>
1
$$$$
C60
Ketcher 11161713142D 1 1.00000 0.00000 0
60 90 0 0 0 999 V2000
10.6305 -3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4365 -3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8444 -4.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4219 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5101 -5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5398 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6243 -3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6091 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2501 -2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0714 -2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2354 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7973 -2.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4171 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9548 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1712 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7491 -4.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3544 -3.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8607 -5.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0881 -2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1915 -1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6908 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7895 -2.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5564 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2017 -6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0400 -6.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6031 -6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3296 -5.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6757 -4.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1284 -6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5026 -6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7601 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6003 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1810 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8290 -5.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0080 -7.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3450 -7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7432 -6.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1088 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8830 -6.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6700 -4.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0651 -5.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2290 -6.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4556 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6990 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8777 -3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8635 -4.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4704 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0974 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2911 -1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1183 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6963 -2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5507 -3.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9700 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2594 -1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4391 -3.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0504 -5.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2122 -5.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9459 -4.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6724 -4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
1 3 1 0 0 0
1 12 1 0 0 0
2 4 1 0 0 0
2 6 1 0 0 0
3 11 2 0 0 0
3 35 1 0 0 0
4 5 2 0 0 0
4 33 1 0 0 0
5 8 1 0 0 0
5 38 1 0 0 0
6 7 2 0 0 0
6 13 1 0 0 0
7 8 1 0 0 0
7 54 1 0 0 0
8 59 2 0 0 0
9 10 2 0 0 0
9 11 1 0 0 0
9 20 1 0 0 0
10 12 1 0 0 0
10 14 1 0 0 0
11 19 1 0 0 0
12 13 2 0 0 0
13 16 1 0 0 0
14 15 2 0 0 0
14 21 1 0 0 0
15 16 1 0 0 0
15 50 1 0 0 0
16 55 2 0 0 0
17 18 1 0 0 0
17 19 2 0 0 0
17 28 1 0 0 0
18 20 2 0 0 0
18 22 1 0 0 0
19 27 1 0 0 0
20 21 1 0 0 0
21 24 2 0 0 0
22 23 2 0 0 0
22 29 1 0 0 0
23 24 1 0 0 0
23 46 1 0 0 0
24 51 1 0 0 0
25 26 1 0 0 0
25 27 2 0 0 0
25 36 1 0 0 0
26 28 2 0 0 0
26 30 1 0 0 0
27 35 1 0 0 0
28 29 1 0 0 0
29 32 2 0 0 0
30 31 2 0 0 0
30 37 1 0 0 0
31 32 1 0 0 0
31 42 1 0 0 0
32 47 1 0 0 0
33 34 1 0 0 0
33 35 2 0 0 0
34 36 2 0 0 0
34 38 1 0 0 0
36 37 1 0 0 0
37 40 2 0 0 0
38 39 2 0 0 0
39 40 1 0 0 0
39 58 1 0 0 0
40 43 1 0 0 0
41 42 1 0 0 0
41 44 2 0 0 0
41 47 1 0 0 0
42 43 2 0 0 0
43 57 1 0 0 0
44 48 1 0 0 0
44 60 1 0 0 0
45 46 1 0 0 0
45 48 2 0 0 0
45 51 1 0 0 0
46 47 2 0 0 0
48 52 1 0 0 0
49 50 1 0 0 0
49 52 2 0 0 0
49 55 1 0 0 0
50 51 2 0 0 0
52 56 1 0 0 0
53 54 2 0 0 0
53 56 1 0 0 0
53 59 1 0 0 0
54 55 1 0 0 0
56 60 2 0 0 0
57 58 2 0 0 0
57 60 1 0 0 0
58 59 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl37
$$$$
C80
Ketcher 11161713142D 1 1.00000 0.00000 0
80120 0 0 0 999 V2000
11.8140 -5.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5730 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3980 -3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3673 -3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8724 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8224 -5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6539 -5.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4150 -4.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9660 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7771 -1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0084 -2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3368 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7715 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5128 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3575 -1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1355 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8558 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6671 -4.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4256 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1773 -3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0790 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2783 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7476 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7551 -0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3396 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9755 0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7881 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0200 0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5229 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3638 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1415 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7930 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6051 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0017 -1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6029 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2792 -3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3934 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8243 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5823 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0719 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3761 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5941 -0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4269 -0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8338 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0674 -4.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5676 -4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3874 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7983 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7257 -4.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1077 -6.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8850 -5.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4555 -6.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4785 -3.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8925 -4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7361 -4.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1144 -5.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9102 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4615 -6.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2725 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2295 -6.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1717 -6.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5034 -4.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9729 -5.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4956 -5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2845 -3.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2423 -4.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4737 -4.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9139 -5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4340 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8516 -2.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6760 -1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8824 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1818 -1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8621 -2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6814 -1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4502 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6453 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6473 -3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2489 -4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9708 -3.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
1 5 1 0 0 0
1 48 1 0 0 0
2 3 1 0 0 0
2 4 1 0 0 0
3 11 2 0 0 0
3 47 1 0 0 0
4 8 2 0 0 0
4 9 1 0 0 0
5 7 2 0 0 0
5 59 1 0 0 0
6 7 1 0 0 0
6 17 2 0 0 0
6 60 1 0 0 0
7 8 1 0 0 0
8 19 1 0 0 0
9 10 2 0 0 0
9 13 1 0 0 0
10 11 1 0 0 0
10 12 1 0 0 0
11 23 1 0 0 0
12 16 2 0 0 0
12 21 1 0 0 0
13 15 2 0 0 0
13 19 1 0 0 0
14 15 1 0 0 0
14 20 2 0 0 0
14 29 1 0 0 0
15 16 1 0 0 0
16 31 1 0 0 0
17 18 1 0 0 0
17 77 1 0 0 0
18 19 2 0 0 0
18 20 1 0 0 0
20 80 1 0 0 0
21 22 2 0 0 0
21 25 1 0 0 0
22 23 1 0 0 0
22 24 1 0 0 0
23 35 2 0 0 0
24 28 2 0 0 0
24 33 1 0 0 0
25 27 1 0 0 0
25 31 2 0 0 0
26 27 2 0 0 0
26 32 1 0 0 0
26 41 1 0 0 0
27 28 1 0 0 0
28 43 1 0 0 0
29 30 2 0 0 0
29 73 1 0 0 0
30 31 1 0 0 0
30 32 1 0 0 0
32 76 2 0 0 0
33 34 2 0 0 0
33 37 1 0 0 0
34 35 1 0 0 0
34 36 1 0 0 0
35 47 1 0 0 0
36 40 1 0 0 0
36 45 2 0 0 0
37 39 2 0 0 0
37 43 1 0 0 0
38 39 1 0 0 0
38 44 2 0 0 0
38 53 1 0 0 0
39 40 1 0 0 0
40 55 2 0 0 0
41 42 1 0 0 0
41 69 2 0 0 0
42 43 2 0 0 0
42 44 1 0 0 0
44 72 1 0 0 0
45 46 1 0 0 0
45 49 1 0 0 0
46 47 2 0 0 0
46 48 1 0 0 0
48 52 2 0 0 0
49 51 2 0 0 0
49 55 1 0 0 0
50 51 1 0 0 0
50 56 1 0 0 0
50 57 2 0 0 0
51 52 1 0 0 0
52 59 1 0 0 0
53 54 2 0 0 0
53 65 1 0 0 0
54 55 1 0 0 0
54 56 1 0 0 0
56 68 2 0 0 0
57 58 1 0 0 0
57 61 1 0 0 0
58 59 2 0 0 0
58 60 1 0 0 0
60 64 2 0 0 0
61 63 2 0 0 0
61 68 1 0 0 0
62 63 1 0 0 0
62 66 1 0 0 0
62 78 2 0 0 0
63 64 1 0 0 0
64 77 1 0 0 0
65 67 2 0 0 0
65 72 1 0 0 0
66 67 1 0 0 0
66 70 2 0 0 0
67 68 1 0 0 0
69 71 1 0 0 0
69 76 1 0 0 0
70 71 1 0 0 0
70 74 1 0 0 0
71 72 2 0 0 0
73 75 1 0 0 0
73 80 2 0 0 0
74 75 2 0 0 0
74 78 1 0 0 0
75 76 1 0 0 0
77 79 2 0 0 0
78 79 1 0 0 0
79 80 1 0 0 0
M END
> <group>
Aromatics
> <prerender>
library.svg#tmpl38
$$$$
beta-D-Allopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.8119 2.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8119 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1792 0.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5466 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1834 2.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1462 2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4956 2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4956 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1834 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8670 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8670 2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5466 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 1 0 0
8 2 1 6 0 0
9 3 1 6 0 0
10 4 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl39
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Altropyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-0.9910 2.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9910 0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2875 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5799 0.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2834 2.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1462 1.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6372 1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6372 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2834 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9337 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9337 1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5799 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 1 0 0
8 2 1 1 0 0
9 3 1 6 0 0
10 4 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl40
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Arabinofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-1.4482 2.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9421 0.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5781 0.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7753 2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5387 1.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1593 2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3822 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1394 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3816 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0881 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9 4 1 0 0 0
9 8 1 0 0 0
4 6 1 0 0 0
8 7 1 0 0 0
6 7 1 0 0 0
9 10 1 1 0 0
10 5 1 0 0 0
6 1 1 1 0 0
7 2 1 1 0 0
8 3 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl41
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Arabinopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
15.5611 -5.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.5611 -7.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.8228 -8.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0958 -7.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.8228 -5.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.6920 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6920 -6.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8228 -7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9648 -6.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9648 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5 10 1 0 0 0
10 9 1 0 0 0
9 8 1 0 0 0
8 7 1 0 0 0
7 6 1 0 0 0
6 5 1 0 0 0
6 1 1 1 0 0
7 2 1 1 0 0
8 3 1 6 0 0
9 4 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl42
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Erythrofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
8 8 0 1 0 999 V2000
-2.3742 2.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8682 1.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4960 1.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7013 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0854 2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3125 1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0613 1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3035 2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8 4 1 0 0 0
8 7 1 0 0 0
4 5 1 0 0 0
7 6 1 0 0 0
5 6 1 0 0 0
5 1 1 1 0 0
6 2 1 6 0 0
7 3 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl43
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Fructofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.6256 2.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1524 2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6198 1.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2536 1.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4559 2.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2256 2.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3100 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8350 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0608 1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8182 1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0592 2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7755 2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11 5 1 0 0 0
11 10 1 0 0 0
5 8 1 0 0 0
10 9 1 0 0 0
8 9 1 0 0 0
8 7 1 0 0 0
7 1 1 0 0 0
11 12 1 1 0 0
12 6 1 0 0 0
10 4 1 6 0 0
9 3 1 1 0 0
8 2 1 1 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl44
> <atomid>
1
> <bondid>
0
$$$$
beta-D-Galactopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.5577 2.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5577 1.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8542 0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1466 1.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8543 2.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7171 2.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2039 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2039 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8543 1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5004 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5004 2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1466 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 1 0 0
8 2 1 6 0 0
9 3 1 1 0 0
10 4 1 1 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl45
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Glucopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-2.1744 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1744 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4708 0.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7632 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4709 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3337 2.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8206 2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8206 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4709 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1170 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1170 2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7632 2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 1 0 0
8 2 1 6 0 0
9 3 1 1 0 0
10 4 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl46
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Gulopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-2.1119 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1119 1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4083 0.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7007 1.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4084 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2712 2.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7581 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7581 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4084 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0545 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0545 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7007 2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 1 0 0
8 2 1 6 0 0
9 3 1 6 0 0
10 4 1 1 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl47
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Idopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.9244 2.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9244 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2208 0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5132 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2209 2.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0837 2.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5706 2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5706 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2209 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8670 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8670 2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5132 2.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 1 0 0
8 2 1 1 0 0
9 3 1 6 0 0
10 4 1 1 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl48
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Lyxofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-2.1148 2.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6088 1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2406 1.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4419 3.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2054 2.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8260 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0531 2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8102 2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0483 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7589 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9 4 1 0 0 0
9 8 1 0 0 0
4 6 1 0 0 0
8 7 1 0 0 0
6 7 1 0 0 0
9 10 1 1 0 0
10 5 1 0 0 0
6 1 1 1 0 0
7 2 1 1 0 0
8 3 1 1 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl49
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Lyxopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-2.4513 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4513 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7520 0.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0444 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7521 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1017 2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1017 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7521 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3940 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3940 2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
6 1 1 1 0 0
7 2 1 1 0 0
8 3 1 1 0 0
9 4 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl50
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Mannopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-2.1577 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1577 1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4542 0.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7466 1.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4543 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3171 2.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8039 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8039 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4543 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1004 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1004 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7466 2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 1 0 0
8 2 1 1 0 0
9 3 1 1 0 0
10 4 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl51
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Psicofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
14.8241 -7.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1260 -7.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.4964 -9.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.3201 -9.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3854 -6.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0166 -7.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.9157 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2090 -7.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9075 -8.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8961 -8.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5799 -7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6232 -7.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11 5 1 0 0 0
11 10 1 0 0 0
5 8 1 0 0 0
10 9 1 0 0 0
8 9 1 0 0 0
8 7 1 6 0 0
7 1 1 0 0 0
11 12 1 1 0 0
12 6 1 0 0 0
10 4 1 6 0 0
9 3 1 6 0 0
8 2 1 1 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl52
> <atomid>
1
> <bondid>
0
$$$$
beta-D-Ribofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-1.8940 2.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3879 1.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0198 1.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2211 2.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9845 2.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6051 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8322 1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5894 1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8274 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5381 2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9 4 1 0 0 0
9 8 1 0 0 0
4 6 1 0 0 0
8 7 1 0 0 0
6 7 1 0 0 0
9 10 1 1 0 0
10 5 1 0 0 0
6 1 1 1 0 0
7 2 1 6 0 0
8 3 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl53
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Ribopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-2.1138 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1138 1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4145 0.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7069 1.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4146 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7642 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7642 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4146 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0565 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0565 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
6 1 1 1 0 0
7 2 1 6 0 0
8 3 1 6 0 0
9 4 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl54
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Sorbofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.6290 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1517 2.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6232 1.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2529 1.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4552 2.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2290 2.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3092 2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8384 2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0642 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8216 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0626 2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7789 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11 5 1 0 0 0
11 10 1 0 0 0
5 8 1 0 0 0
10 9 1 0 0 0
8 9 1 0 0 0
8 7 1 0 0 0
7 1 1 0 0 0
11 12 1 1 0 0
12 6 1 0 0 0
10 4 1 1 0 0
9 3 1 6 0 0
8 2 1 1 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl55
> <atomid>
1
> <bondid>
0
$$$$
beta-D-Tagatofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.3790 2.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9017 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3732 0.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0029 0.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2052 2.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9790 1.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0592 2.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5884 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8142 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5716 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8126 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5289 2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11 5 1 0 0 0
11 10 1 0 0 0
5 8 1 0 0 0
10 9 1 0 0 0
8 9 1 0 0 0
8 7 1 0 0 0
7 1 1 0 0 0
11 12 1 1 0 0
12 6 1 0 0 0
10 4 1 1 0 0
9 3 1 1 0 0
8 2 1 1 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl56
> <atomid>
1
> <bondid>
0
$$$$
beta-D-Talopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 1 0 999 V2000
-1.9910 2.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9910 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2875 0.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5799 1.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2834 2.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1462 2.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6372 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6372 1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2834 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9337 1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9337 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5799 2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0
11 5 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 1 0 0
7 1 1 1 0 0
8 2 1 1 0 0
9 3 1 1 0 0
10 4 1 1 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl57
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Threofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
8 8 0 1 0 999 V2000
-2.8117 2.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3057 1.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9335 1.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1388 2.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5229 2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7458 1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5029 1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7410 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8 4 1 0 0 0
8 7 1 0 0 0
4 5 1 0 0 0
7 6 1 0 0 0
5 6 1 0 0 0
5 1 1 1 0 0
6 2 1 1 0 0
7 3 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl58
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Xylofuranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-2.1648 2.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6588 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2948 1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4919 3.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2554 2.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8760 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0989 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8560 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0983 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8048 2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9 4 1 0 0 0
9 8 1 0 0 0
4 6 1 0 0 0
8 7 1 0 0 0
6 7 1 0 0 0
9 10 1 1 0 0
10 5 1 0 0 0
6 1 1 1 0 0
7 2 1 6 0 0
8 3 1 1 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl59
> <atomid>
0
> <bondid>
0
$$$$
beta-D-Xylopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 1 0 999 V2000
-2.5429 3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5429 1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8396 0.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1360 1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8396 3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1934 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1934 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8396 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4899 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4899 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5 10 1 0 0 0
10 9 1 0 0 0
9 8 1 0 0 0
8 7 1 0 0 0
7 6 1 0 0 0
6 5 1 0 0 0
6 1 1 1 0 0
7 2 1 6 0 0
8 3 1 1 0 0
9 4 1 6 0 0
M END
> <group>
beta-D-Sugars
> <prerender>
library.svg#tmpl60
> <atomid>
0
> <bondid>
0
$$$$
Bicyclo[1-1-1]pentane
Ketcher 11161713142D 1 1.00000 0.00000 0
5 6 0 0 0 999 V2000
9.8610 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4888 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5708 -7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8036 -8.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9790 -7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
4 5 1 0 0 0
1 5 1 0 0 0
4 3 1 0 0 0
2 4 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl61
> <atomid>
2
> <bondid>
1
$$$$
Bicyclo[2-1-1]hexane
Ketcher 11161713142D 1 1.00000 0.00000 0
6 7 0 0 0 999 V2000
9.7097 -6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3181 -5.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4180 -6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6494 -7.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7820 -7.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4069 -7.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
3 6 1 0 0 0
4 5 1 0 0 0
4 6 1 0 0 0
1 5 1 0 0 0
2 4 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl62
> <atomid>
5
> <bondid>
2
$$$$
Bicyclo[2-2-1]heptane
Ketcher 11161713142D 1 1.00000 0.00000 0
7 8 0 0 0 999 V2000
8.4502 -7.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8558 -6.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5667 -6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3112 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3890 -5.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4498 -6.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1221 -7.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
1 4 1 0 0 0
4 5 1 0 0 0
5 3 1 0 0 0
3 6 1 0 0 0
6 7 1 0 0 0
7 4 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl63
> <atomid>
6
> <bondid>
6
$$$$
Bicyclo[3-1-1]heptane
Ketcher 11161713142D 1 1.00000 0.00000 0
7 8 0 0 0 999 V2000
8.2782 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5291 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9238 -2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7847 -2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6209 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3670 -1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6898 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0
4 5 1 0 0 0
5 1 1 0 0 0
1 6 1 0 0 0
6 2 1 0 0 0
1 7 1 0 0 0
7 4 1 0 0 0
4 3 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl64
> <atomid>
1
> <bondid>
0
$$$$
Bicyclo[2-2-2]octane
Ketcher 11161713142D 1 1.00000 0.00000 0
8 9 0 0 0 999 V2000
10.8583 -6.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9678 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6767 -5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9692 -6.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1340 -4.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7980 -5.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8417 -5.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8429 -4.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 6 1 0 0 0
4 7 1 0 0 0
5 8 1 0 0 0
6 7 1 0 0 0
6 8 1 0 0 0
5 2 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl65
> <atomid>
1
> <bondid>
1
$$$$
Bicyclo[3-2-1]octane
Ketcher 11161713142D 1 1.00000 0.00000 0
8 9 0 0 0 999 V2000
9.0974 -5.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4087 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7744 -6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5802 -6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4086 -5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2389 -5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9413 -6.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7036 -6.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0
4 5 1 0 0 0
5 1 1 0 0 0
1 6 1 0 0 0
6 2 1 0 0 0
4 7 1 0 0 0
1 8 1 0 0 0
7 8 1 0 0 0
4 3 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl66
> <atomid>
1
> <bondid>
7
$$$$
Bicyclo[4-1-1]octane
Ketcher 11161713142D 1 1.00000 0.00000 0
8 9 0 0 0 999 V2000
9.6925 -6.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0458 -6.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3397 -7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2905 -6.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9462 -6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7017 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0038 -6.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8230 -5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 1 1 0 0 0
7 2 1 0 0 0
8 1 1 0 0 0
1 7 1 0 0 0
8 2 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl67
> <atomid>
6
> <bondid>
2
$$$$
Bicyclo[4-1-1]octane
Ketcher 11161713142D 1 1.00000 0.00000 0
8 9 0 0 0 999 V2000
10.2044 -7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5546 -7.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4884 -7.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8148 -7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4736 -7.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2224 -6.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3764 -8.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3337 -6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 1 1 0 0 0
7 2 1 0 0 0
8 1 1 0 0 0
1 7 1 0 0 0
8 2 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl68
> <atomid>
6
> <bondid>
2
$$$$
Bicyclo[3-2-2]nonane
Ketcher 11161713142D 1 1.00000 0.00000 0
9 10 0 0 0 999 V2000
8.9873 -5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9396 -4.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9753 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0774 -6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5071 -5.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2317 -7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8683 -7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5608 -6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5275 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
1 4 1 0 0 0
2 5 1 0 0 0
3 6 1 0 0 0
4 7 1 0 0 0
5 8 1 0 0 0
6 9 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl69
> <atomid>
5
> <bondid>
5
$$$$
Bicyclo[3-3-1]nonane
Ketcher 11161713142D 1 1.00000 0.00000 0
9 10 0 0 0 999 V2000
8.9718 -5.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8721 -5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4727 -5.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5289 -7.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5522 -7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0453 -6.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7203 -6.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3240 -5.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6297 -4.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
1 6 1 0 0 0
7 8 1 0 0 0
8 3 1 0 0 0
3 9 1 0 0 0
9 1 1 0 0 0
1 2 1 0 0 0
2 7 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl70
> <atomid>
4
> <bondid>
1
$$$$
Bicyclo[4-2-1]nonane
Ketcher 11161713142D 1 1.00000 0.00000 0
9 10 0 0 0 999 V2000
9.1712 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1464 -6.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8839 -5.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6571 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6761 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9410 -6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9661 -6.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7138 -6.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9410 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 5 1 0 0 0
6 9 1 0 0 0
9 5 1 0 0 0
8 7 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl71
> <atomid>
6
> <bondid>
9
$$$$
Bicyclo[4-2-1]nonane
Ketcher 11161713142D 1 1.00000 0.00000 0
9 10 0 0 0 999 V2000
9.8115 -5.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9067 -6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8460 -5.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6107 -5.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6184 -5.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8802 -6.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7040 -6.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6444 -6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8802 -4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 5 1 0 0 0
6 9 1 0 0 0
9 5 1 0 0 0
8 7 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl72
> <atomid>
6
> <bondid>
9
$$$$
Bicyclo[4-2-1]nonane
Ketcher 11161713142D 1 1.00000 0.00000 0
9 10 0 0 0 999 V2000
7.9553 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1245 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8626 -5.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8073 -5.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6505 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9147 -6.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9374 -6.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6857 -6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8236 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 5 1 0 0 0
9 5 1 0 0 0
8 7 1 0 0 0
9 6 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl73
> <atomid>
6
> <bondid>
8
$$$$
Bicyclo[5-1-1]nonane
Ketcher 11161713142D 1 1.00000 0.00000 0
9 10 0 0 0 999 V2000
7.7834 -6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6536 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4441 -5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1897 -5.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3360 -5.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0166 -6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7177 -6.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6682 -6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6683 -5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
3 1 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 2 1 0 0 0
3 9 1 0 0 0
2 9 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl74
> <atomid>
5
> <bondid>
4
$$$$
Bicyclo[3-3-2]decane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
9.6949 -6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6532 -5.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6838 -7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8949 -7.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2198 -6.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9375 -8.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5821 -8.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2787 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2352 -7.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0125 -6.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
1 4 1 0 0 0
2 5 1 0 0 0
3 6 1 0 0 0
5 8 1 0 0 0
6 9 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
4 10 1 0 0 0
10 7 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl75
> <atomid>
5
> <bondid>
4
$$$$
Bicyclo[4-2-2]decane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
8.8472 -8.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7259 -7.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4386 -7.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2848 -6.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3998 -7.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6896 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8114 -8.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5351 -7.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5895 -6.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8736 -6.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 5 1 0 0 0
9 5 1 0 0 0
8 7 1 0 0 0
10 6 1 0 0 0
9 10 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl76
> <atomid>
6
> <bondid>
8
$$$$
Bicyclo[4-2-2]decane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
8.7142 -6.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8068 -6.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5207 -5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5526 -5.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4737 -5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7622 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8793 -6.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6043 -5.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6627 -4.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9456 -4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 5 1 0 0 0
9 5 1 0 0 0
8 7 1 0 0 0
10 6 1 0 0 0
9 10 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl77
> <atomid>
6
> <bondid>
8
$$$$
Bicyclo[4-2-2]decane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
8.8948 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1410 -7.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0133 -6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6416 -5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5699 -5.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8608 -6.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9867 -6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7095 -6.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7603 -4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0456 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 5 1 0 0 0
9 5 1 0 0 0
8 7 1 0 0 0
10 6 1 0 0 0
9 10 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl78
> <atomid>
6
> <bondid>
8
$$$$
Bicyclo[4-3-1]decane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
9.3349 -6.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2468 -6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9681 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7891 -5.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8711 -5.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1522 -6.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1339 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6912 -5.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0551 -4.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6319 -5.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 5 1 0 0 0
9 5 1 0 0 0
9 6 1 0 0 0
10 8 1 0 0 0
10 7 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl79
> <atomid>
9
> <bondid>
1
$$$$
Bicyclo[4-3-1]decane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
8.8223 -6.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1166 -6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8745 -6.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5558 -5.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5492 -5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8328 -6.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6175 -6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4940 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7350 -4.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3255 -5.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 5 1 0 0 0
9 5 1 0 0 0
9 6 1 0 0 0
10 8 1 0 0 0
10 7 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl80
> <atomid>
9
> <bondid>
1
$$$$
Bicyclo[4-3-1]decane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
9.4787 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3279 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0029 -5.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0617 -6.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0396 -7.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5557 -6.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1589 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8008 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1673 -4.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6327 -5.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
1 6 1 0 0 0
7 8 1 0 0 0
8 3 1 0 0 0
3 9 1 0 0 0
9 1 1 0 0 0
1 2 1 0 0 0
10 2 1 0 0 0
10 7 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl81
> <atomid>
4
> <bondid>
10
$$$$
Bicyclo[4-3-1]decane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
8.5704 -6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0229 -7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0468 -6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2626 -6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4354 -7.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7455 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6855 -7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7071 -7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1753 -5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0646 -7.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 1 0 0 0
8 3 1 0 0 0
3 9 1 0 0 0
9 1 1 0 0 0
1 2 1 0 0 0
10 2 1 0 0 0
10 7 1 0 0 0
1 6 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl82
> <atomid>
4
> <bondid>
9
$$$$
Bicyclo[5-2-1]decane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
8.3634 -6.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5495 -7.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5102 -6.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2905 -6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0719 -5.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2732 -5.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9866 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6733 -7.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5735 -7.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5254 -5.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
4 1 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 3 1 0 0 0
4 10 1 0 0 0
3 10 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl83
> <atomid>
6
> <bondid>
0
$$$$
Bicyclo[3-3-3]undecane
Ketcher 11161713142D 1 1.00000 0.00000 0
11 12 0 0 0 999 V2000
9.9074 -6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8681 -5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8403 -6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1527 -6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4592 -6.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0797 -7.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8576 -7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5146 -7.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4171 -7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3203 -6.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7496 -5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
1 4 1 0 0 0
3 6 1 0 0 0
5 8 1 0 0 0
6 9 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
4 10 1 0 0 0
10 7 1 0 0 0
11 5 1 0 0 0
11 2 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl84
> <atomid>
5
> <bondid>
3
$$$$
Bicyclo[4-3-2]undecane
Ketcher 11161713142D 1 1.00000 0.00000 0
11 12 0 0 0 999 V2000
7.6205 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4403 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1378 -5.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0284 -5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2020 -5.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5071 -6.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5718 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0916 -5.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2122 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1122 -5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5429 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 5 1 0 0 0
9 5 1 0 0 0
10 8 1 0 0 0
10 7 1 0 0 0
11 6 1 0 0 0
11 9 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl85
> <atomid>
9
> <bondid>
1
$$$$
Bicyclo[4-3-2]undecane
Ketcher 11161713142D 1 1.00000 0.00000 0
11 12 0 0 0 999 V2000
7.3641 -7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6057 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3457 -7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0778 -6.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1454 -6.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4502 -7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2932 -7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1606 -7.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1660 -5.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0543 -6.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5281 -6.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 5 1 0 0 0
9 5 1 0 0 0
10 8 1 0 0 0
10 7 1 0 0 0
11 6 1 0 0 0
11 9 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl86
> <atomid>
9
> <bondid>
1
$$$$
Bicyclo[4-3-2]undecane
Ketcher 11161713142D 1 1.00000 0.00000 0
11 12 0 0 0 999 V2000
9.7033 -5.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5086 -5.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2474 -5.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3085 -7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2474 -7.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7831 -6.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3333 -6.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9996 -5.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4180 -4.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7872 -5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9628 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
1 6 1 0 0 0
7 8 1 0 0 0
8 3 1 0 0 0
9 1 1 0 0 0
1 2 1 0 0 0
10 2 1 0 0 0
10 7 1 0 0 0
11 3 1 0 0 0
11 9 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl87
> <atomid>
4
> <bondid>
9
$$$$
Bicyclo[4-3-2]undecane
Ketcher 11161713142D 1 1.00000 0.00000 0
11 12 0 0 0 999 V2000
9.5890 -6.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0222 -6.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0821 -5.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3408 -5.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5198 -6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8056 -6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6729 -6.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7305 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4155 -4.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0302 -6.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7926 -5.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 1 0 0 0
8 3 1 0 0 0
3 9 1 0 0 0
1 2 1 0 0 0
10 2 1 0 0 0
10 7 1 0 0 0
11 1 1 0 0 0
11 9 1 0 0 0
1 6 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl88
> <atomid>
4
> <bondid>
1
$$$$
Bicyclo[4-4-1]undecane
Ketcher 11161713142D 1 1.00000 0.00000 0
11 12 0 0 0 999 V2000
7.3728 -6.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5265 -6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7360 -7.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7807 -7.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6269 -7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4231 -6.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6410 -5.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3196 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5235 -7.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6773 -7.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2693 -6.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 9 1 0 0 0
8 11 1 0 0 0
10 9 1 0 0 0
5 10 1 0 0 0
11 6 1 0 0 0
7 5 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl89
> <atomid>
1
> <bondid>
1
$$$$
Bicyclo[4-4-1]undecane
Ketcher 11161713142D 1 1.00000 0.00000 0
11 12 0 0 0 999 V2000
7.9403 -6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8374 -6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0510 -7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1162 -7.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9789 -7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7711 -6.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9934 -5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5477 -6.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9126 -7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0498 -7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8001 -6.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 9 1 0 0 0
8 11 1 0 0 0
10 9 1 0 0 0
5 10 1 0 0 0
11 6 1 0 0 0
7 5 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl90
> <atomid>
1
> <bondid>
1
$$$$
Bicyclo[4-4-1]undecane
Ketcher 11161713142D 1 1.00000 0.00000 0
11 12 0 0 0 999 V2000
8.3680 -5.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7511 -6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9725 -6.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5503 -6.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4446 -5.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2291 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4595 -4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0708 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4489 -5.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5546 -6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2957 -5.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 9 1 0 0 0
8 11 1 0 0 0
10 9 1 0 0 0
5 10 1 0 0 0
11 6 1 0 0 0
7 5 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl91
> <atomid>
1
> <bondid>
1
$$$$
Bicyclo[5-3-1]undecane
Ketcher 11161713142D 1 1.00000 0.00000 0
11 12 0 0 0 999 V2000
7.4699 -5.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9044 -6.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8921 -6.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7678 -6.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5569 -5.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3072 -5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4607 -5.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1456 -5.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8448 -6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7887 -6.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7825 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
5 1 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 4 1 0 0 0
5 11 1 0 0 0
4 11 1 0 0 0
2 1 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl92
> <atomid>
1
> <bondid>
0
$$$$
Bicyclo[4-4-2]dodecane
Ketcher 11161713142D 1 1.00000 0.00000 0
12 13 0 0 0 999 V2000
7.9693 -5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0472 -5.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2754 -6.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4140 -6.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3360 -6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1138 -5.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1109 -4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1806 -5.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4028 -6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4808 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0361 -5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3405 -4.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 9 1 0 0 0
8 11 1 0 0 0
10 9 1 0 0 0
5 10 1 0 0 0
11 6 1 0 0 0
12 5 1 0 0 0
12 7 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl93
> <atomid>
1
> <bondid>
1
$$$$
Bicyclo[4-4-2]dodecane
Ketcher 11161713142D 1 1.00000 0.00000 0
12 13 0 0 0 999 V2000
6.8935 -6.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6766 -5.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9121 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0877 -6.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0396 -6.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8103 -5.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8078 -4.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7709 -5.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1734 -6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2215 -6.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9457 -6.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0429 -5.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 9 1 0 0 0
8 11 1 0 0 0
10 9 1 0 0 0
5 10 1 0 0 0
11 6 1 0 0 0
12 5 1 0 0 0
12 7 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl94
> <atomid>
1
> <bondid>
1
$$$$
Bicyclo[4-4-2]dodecane
Ketcher 11161713142D 1 1.00000 0.00000 0
12 13 0 0 0 999 V2000
6.5042 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8305 -7.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0721 -7.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7035 -7.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6802 -6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4449 -6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4449 -4.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4564 -6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8695 -6.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8927 -6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6100 -6.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6889 -5.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
8 9 1 0 0 0
8 11 1 0 0 0
10 9 1 0 0 0
5 10 1 0 0 0
11 6 1 0 0 0
12 5 1 0 0 0
12 7 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl95
> <atomid>
1
> <bondid>
1
$$$$
Bicyclo[5-3-2]dodecane
Ketcher 11161713142D 1 1.00000 0.00000 0
12 13 0 0 0 999 V2000
7.9640 -5.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3691 -6.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4082 -6.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3295 -6.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0216 -5.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8969 -5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1103 -5.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8309 -6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5145 -6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4035 -6.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0255 -4.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3287 -5.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
5 1 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 4 1 0 0 0
2 1 1 0 0 0
11 5 1 0 0 0
12 4 1 0 0 0
11 12 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl96
> <atomid>
1
> <bondid>
0
$$$$
Bicyclo[5-4-1]dodecane
Ketcher 11161713142D 1 1.00000 0.00000 0
12 13 0 0 0 999 V2000
7.7173 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8210 -5.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0428 -6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1495 -6.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0457 -5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8297 -5.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5976 -4.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7781 -5.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4790 -5.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1712 -6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0905 -6.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0605 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 5 1 0 0 0
6 12 1 0 0 0
5 12 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl97
> <atomid>
8
> <bondid>
7
$$$$
Bicyclo[5-3-3]tridecane
Ketcher 11161713142D 1 1.00000 0.00000 0
13 14 0 0 0 999 V2000
8.4981 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2280 -4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0887 -4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2012 -4.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4418 -5.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8730 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7468 -5.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9461 -5.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4646 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5590 -4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1539 -5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8112 -6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5669 -6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0
4 3 1 0 0 0
2 4 1 0 0 0
5 6 1 0 0 0
7 1 1 0 0 0
8 7 1 0 0 0
8 6 1 0 0 0
1 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 0 0 0
12 13 1 0 0 0
13 5 1 0 0 0
3 5 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl98
> <atomid>
10
> <bondid>
9
$$$$
Bicyclo[5-4-2]tridecane
Ketcher 11161713142D 1 1.00000 0.00000 0
13 14 0 0 0 999 V2000
7.4687 -5.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5107 -5.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7478 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9306 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8885 -6.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6576 -5.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4784 -5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7402 -5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4893 -5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1604 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0052 -6.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6549 -4.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8882 -5.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 5 1 0 0 0
12 6 1 0 0 0
13 5 1 0 0 0
13 12 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl99
> <atomid>
8
> <bondid>
7
$$$$
Bicyclo[5-5-1]tridecane
Ketcher 11161713142D 1 1.00000 0.00000 0
13 14 0 0 0 999 V2000
7.5850 -5.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5169 -6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6632 -7.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8369 -7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7693 -6.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5517 -6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3258 -5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5160 -5.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2226 -6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9123 -6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8227 -7.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7845 -5.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0774 -6.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
6 1 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 5 1 0 0 0
6 12 1 0 0 0
5 12 1 0 0 0
13 3 1 0 0 0
13 2 1 0 0 0
M END
> <group>
Bicycles
> <prerender>
library.svg#tmpl100
> <atomid>
8
> <bondid>
6
$$$$
Adamantane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 12 0 0 0 999 V2000
7.5634 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4530 -6.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4530 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9968 -4.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1070 -4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1070 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9968 -6.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8866 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3428 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8866 -4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
4 10 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
2 9 1 0 0 0
1 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
5 6 1 0 0 0
8 10 1 0 0 0
2 3 1 0 0 0
M END
> <group>
Bridged Polycyclics
> <prerender>
library.svg#tmpl101
> <atomid>
1
> <bondid>
0
$$$$
Cubane
Ketcher 11161713142D 1 1.00000 0.00000 0
8 12 0 0 0 999 V2000
7.9520 -5.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6899 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6650 -6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9597 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9872 -5.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2488 -5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4012 -5.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6964 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0
3 1 1 0 0 0
1 6 1 0 0 0
2 5 1 0 0 0
7 2 1 0 0 0
3 4 1 0 0 0
7 3 1 0 0 0
4 6 1 0 0 0
8 4 1 0 0 0
5 6 1 0 0 0
8 5 1 0 0 0
8 7 1 0 0 0
M END
> <group>
Bridged Polycyclics
> <prerender>
library.svg#tmpl102
> <atomid>
7
> <bondid>
11
$$$$
Prismane
Ketcher 11161713142D 1 1.00000 0.00000 0
6 9 0 0 0 999 V2000
7.7612 -4.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0907 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1698 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1678 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0887 -5.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7593 -5.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0
3 1 1 0 0 0
3 2 1 0 0 0
4 5 1 0 0 0
4 6 1 0 0 0
5 6 1 0 0 0
1 6 1 0 0 0
3 4 1 0 0 0
2 5 1 0 0 0
M END
> <group>
Bridged Polycyclics
> <prerender>
library.svg#tmpl103
> <atomid>
3
> <bondid>
7
$$$$
Twistane
Ketcher 11161713142D 1 1.00000 0.00000 0
10 12 0 0 0 999 V2000
10.9227 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6642 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5688 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8274 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7871 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5284 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6238 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8825 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7835 -5.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6165 -5.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0
2 4 1 0 0 0
3 4 1 0 0 0
5 6 1 0 0 0
7 5 1 0 0 0
8 7 1 0 0 0
9 3 1 0 0 0
9 6 1 0 0 0
10 1 1 0 0 0
10 8 1 0 0 0
1 6 1 0 0 0
3 8 1 0 0 0
M END
> <group>
Bridged Polycyclics
> <prerender>
library.svg#tmpl104
> <atomid>
0
> <bondid>
1
$$$$
12-Crown-4
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 0 0 999 V2000
9.6950 -4.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6961 -3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7230 -3.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4895 -2.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4888 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2724 -3.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3039 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3039 -5.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2718 -5.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4935 -6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4934 -6.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7126 -5.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 0 0 0
12 1 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl105
> <atomid>
0
> <bondid>
0
$$$$
13-Crown-4
Ketcher 11161713142D 1 1.00000 0.00000 0
13 13 0 0 0 999 V2000
6.2108 -5.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2098 -4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1789 -6.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1735 -4.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3479 -7.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3527 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3428 -7.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3459 -3.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7617 -6.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7571 -4.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7493 -6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7528 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2902 -5.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 5 1 0 0 0
4 6 1 0 0 0
5 7 1 0 0 0
6 8 1 0 0 0
7 9 1 0 0 0
8 10 1 0 0 0
9 11 1 0 0 0
10 12 1 0 0 0
11 13 1 0 0 0
12 13 1 0 0 0
1 2 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl106
> <atomid>
0
> <bondid>
0
$$$$
14-Crown-4
Ketcher 11161713142D 1 1.00000 0.00000 0
14 14 0 0 0 999 V2000
11.4453 -5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9013 -4.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9150 -5.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9132 -4.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9274 -5.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5059 -3.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5286 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4978 -3.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5308 -6.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1114 -4.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1336 -5.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1388 -4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1473 -5.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6047 -5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 5 1 0 0 0
4 6 1 0 0 0
5 7 1 0 0 0
6 8 1 0 0 0
7 9 1 0 0 0
8 10 1 0 0 0
9 11 1 0 0 0
10 12 1 0 0 0
11 13 1 0 0 0
12 14 1 0 0 0
13 14 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl107
$$$$
15-Crown-5
Ketcher 11161713142D 1 1.00000 0.00000 0
15 15 0 0 0 999 V2000
9.3051 -3.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1168 -4.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4997 -4.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8472 -5.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6861 -3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6483 -5.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8859 -4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3419 -6.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1594 -5.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3292 -6.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3517 -5.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0217 -7.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6728 -6.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0073 -7.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6647 -6.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 5 1 0 0 0
4 6 1 0 0 0
5 7 1 0 0 0
6 8 1 0 0 0
7 9 1 0 0 0
8 10 1 0 0 0
9 11 1 0 0 0
10 12 1 0 0 0
11 13 1 0 0 0
12 14 1 0 0 0
13 15 1 0 0 0
14 15 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl108
$$$$
16-Crown-5
Ketcher 11161713142D 1 1.00000 0.00000 0
16 16 0 0 0 999 V2000
10.1579 -7.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3604 -8.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8558 -7.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5517 -7.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6502 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 -8.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4079 -5.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9519 -7.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3921 -5.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2224 -7.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3715 -4.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3998 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4688 -3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5949 -5.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5786 -4.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5857 -5.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 5 1 0 0 0
4 6 1 0 0 0
5 7 1 0 0 0
6 8 1 0 0 0
7 9 1 0 0 0
8 10 1 0 0 0
9 11 1 0 0 0
10 12 1 0 0 0
11 13 1 0 0 0
12 14 1 0 0 0
13 15 1 0 0 0
14 16 1 0 0 0
15 16 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl109
> <atomid>
0
> <bondid>
0
$$$$
17-Crown-5
Ketcher 11161713142D 1 1.00000 0.00000 0
17 17 0 0 0 999 V2000
11.0779 -6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1260 -6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2569 -7.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4815 -7.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7011 -7.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8165 -7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8151 -6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8549 -6.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6443 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4333 -4.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3911 -5.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9204 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9543 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4969 -5.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.4504 -4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2557 -5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1487 -7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
6 7 1 0 0 0
11 12 1 0 0 0
12 13 1 0 0 0
13 14 1 0 0 0
10 11 1 0 0 0
15 16 1 0 0 0
14 15 1 0 0 0
16 1 1 0 0 0
2 17 1 0 0 0
17 3 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl110
$$$$
18-Crown-6
Ketcher 11161713142D 1 1.00000 0.00000 0
18 18 0 0 0 999 V2000
12.0989 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0984 -7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1742 -7.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2561 -8.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3671 -9.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5542 -8.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7470 -9.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8655 -8.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9673 -7.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0511 -7.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0591 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9807 -6.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8891 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7538 -4.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5585 -5.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3625 -4.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2539 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1740 -6.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
3 4 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
7 8 1 0 0 0
12 13 1 0 0 0
13 14 1 0 0 0
14 15 1 0 0 0
11 12 1 0 0 0
16 17 1 0 0 0
17 18 1 0 0 0
15 16 1 0 0 0
1 18 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl111
$$$$
20-Crown-6
Ketcher 11161713142D 1 1.00000 0.00000 0
20 20 0 0 0 999 V2000
12.9696 -6.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4562 -7.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4568 -5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4567 -7.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.4506 -5.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2686 -8.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2545 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3166 -8.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3019 -4.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5590 -8.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5486 -5.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7892 -4.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8656 -8.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8443 -4.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6577 -7.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6557 -5.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6451 -7.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6382 -5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1304 -6.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8033 -8.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 4 1 0 0 0
3 5 1 0 0 0
4 6 1 0 0 0
5 7 1 0 0 0
6 8 1 0 0 0
7 9 1 0 0 0
8 10 1 0 0 0
9 11 1 0 0 0
11 12 1 0 0 0
13 15 1 0 0 0
14 16 1 0 0 0
15 17 1 0 0 0
16 18 1 0 0 0
17 19 1 0 0 0
18 19 1 0 0 0
12 14 1 0 0 0
13 20 1 0 0 0
10 20 1 0 0 0
3 1 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl112
$$$$
21-Crown-7
Ketcher 11161713142D 1 1.00000 0.00000 0
21 21 0 0 0 999 V2000
9.2476 -4.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3448 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3272 -5.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3374 -5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0975 -6.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8706 -7.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4253 -8.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0491 -8.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0215 -8.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4631 -9.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4605 -9.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8988 -8.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.8812 -8.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5114 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7121 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8084 -4.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0256 -4.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.1044 -7.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7139 -5.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9025 -6.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6937 -5.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
3 4 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
7 8 1 0 0 0
12 13 1 0 0 0
13 14 1 0 0 0
11 12 1 0 0 0
15 16 1 0 0 0
16 17 1 0 0 0
1 17 1 0 0 0
14 18 1 0 0 0
19 15 1 0 0 0
18 20 1 0 0 0
19 21 1 0 0 0
20 21 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl113
> <atomid>
0
> <bondid>
0
$$$$
24-Crown-8
Ketcher 11161713142D 1 1.00000 0.00000 0
24 24 0 0 0 999 V2000
9.0714 -9.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5688 -8.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0589 -9.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5317 -9.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5767 -8.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2612 -8.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6218 -8.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9970 -7.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9000 -8.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8824 -6.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1947 -7.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.8855 -5.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3145 -6.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0044 -5.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3384 -5.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2885 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2280 -5.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.5636 -3.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9695 -4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6083 -4.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7013 -3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1273 -3.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6397 -4.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1264 -3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 5 1 0 0 0
4 6 1 0 0 0
5 7 1 0 0 0
6 8 1 0 0 0
7 9 1 0 0 0
8 10 1 0 0 0
9 11 1 0 0 0
10 12 1 0 0 0
11 13 1 0 0 0
12 14 1 0 0 0
13 15 1 0 0 0
14 16 1 0 0 0
15 17 1 0 0 0
16 18 1 0 0 0
17 19 1 0 0 0
18 20 1 0 0 0
19 21 1 0 0 0
20 22 1 0 0 0
21 23 1 0 0 0
22 24 1 0 0 0
23 24 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl114
$$$$
27-Crown-9
Ketcher 11161713142D 1 1.00000 0.00000 0
27 27 0 0 0 999 V2000
12.8715 -5.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4227 -6.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3172 -4.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2176 -6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3116 -4.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.0558 -7.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0873 -3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1143 -8.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.2476 -9.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3689 -4.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6009 -3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1290 -3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5183 -9.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6486 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9884 -10.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4426 -9.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4301 -4.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9807 -10.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4253 -4.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4473 -9.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8996 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5287 -9.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3912 -6.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7155 -9.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6324 -7.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8191 -8.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8489 -7.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 5 1 0 0 0
4 6 1 0 0 0
5 7 1 0 0 0
6 8 1 0 0 0
8 9 1 0 0 0
10 11 1 0 0 0
10 12 1 0 0 0
11 14 1 0 0 0
13 15 1 0 0 0
13 16 1 0 0 0
14 17 1 0 0 0
15 18 1 0 0 0
17 19 1 0 0 0
18 20 1 0 0 0
19 21 1 0 0 0
20 22 1 0 0 0
21 23 1 0 0 0
22 24 1 0 0 0
23 25 1 0 0 0
24 26 1 0 0 0
26 27 1 0 0 0
12 7 1 0 0 0
9 16 1 0 0 0
27 25 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl115
$$$$
30-Crown-10
Ketcher 11161713142D 1 1.00000 0.00000 0
30 30 0 0 0 999 V2000
10.5968 -3.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5443 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8344 -4.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7938 -4.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1029 -3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7946 -4.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1487 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4230 -5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8987 -4.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.0643 -6.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9078 -4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9365 -6.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3013 -5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9385 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6787 -6.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.0639 -8.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8115 -6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4322 -9.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8115 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8108 -10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6722 -8.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.8119 -9.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2940 -9.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5637 -10.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8989 -9.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5955 -11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9003 -9.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1417 -10.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0967 -11.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8494 -10.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
4 6 1 0 0 0
6 8 1 0 0 0
7 9 1 0 0 0
8 10 1 0 0 0
9 11 1 0 0 0
10 12 1 0 0 0
11 13 1 0 0 0
12 14 1 0 0 0
14 16 1 0 0 0
15 17 1 0 0 0
16 18 1 0 0 0
17 19 1 0 0 0
19 21 1 0 0 0
20 22 1 0 0 0
21 23 1 0 0 0
22 24 1 0 0 0
23 25 1 0 0 0
24 26 1 0 0 0
27 28 1 0 0 0
29 30 1 0 0 0
5 7 1 0 0 0
18 20 1 0 0 0
25 27 1 0 0 0
28 29 1 0 0 0
26 30 1 0 0 0
15 13 1 0 0 0
5 3 1 0 0 0
M END
> <group>
Crown Ethers
> <prerender>
library.svg#tmpl116
> <atomid>
0
> <bondid>
0
$$$$
ALA-D-Alanine
Ketcher 11161713142D 1 1.00000 0.00000 0
6 5 0 0 0 999 V2000
13.6701 -6.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6701 -5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8003 -5.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.5335 -5.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5335 -4.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.3999 -5.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 1 0 0
2 4 1 0 0 0
4 5 2 0 0 0
4 6 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl117
> <atomid>
2
> <bondid>
0
$$$$
ARG-D-Arginine
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 0 0 999 V2000
12.0694 -4.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.7765 -4.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5148 -5.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5506 -6.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2934 -7.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3248 -7.4032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.0676 -8.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1033 -8.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7747 -9.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.7407 -4.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0024 -3.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.4467 -5.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 10 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
7 9 2 0 0 0
10 11 2 0 0 0
10 12 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl118
> <atomid>
0
> <bondid>
7
$$$$
ASN-D-Asparagine
Ketcher 11161713142D 1 1.00000 0.00000 0
9 8 0 0 0 999 V2000
10.8319 -5.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6977 -5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6989 -6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8342 -7.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8321 -8.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.9683 -6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5657 -5.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5645 -4.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.4317 -5.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 7 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
4 6 2 0 0 0
7 8 2 0 0 0
7 9 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl119
> <atomid>
0
> <bondid>
4
$$$$
ASP-D-Aspartic acid
Ketcher 11161713142D 1 1.00000 0.00000 0
9 8 0 0 0 999 V2000
10.7814 -5.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6474 -6.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6486 -7.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7839 -7.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7818 -8.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9179 -7.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5154 -5.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5142 -4.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.3821 -6.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 7 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
4 6 2 0 0 0
7 8 2 0 0 0
7 9 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl120
> <atomid>
0
> <bondid>
4
$$$$
CYS-D-Cysteine
Ketcher 11161713142D 1 1.00000 0.00000 0
7 6 0 0 0 999 V2000
6.9511 -4.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8205 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8205 -6.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9511 -6.6987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.6834 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6834 -3.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5489 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 5 1 0 0 0
3 4 1 0 0 0
5 6 2 0 0 0
5 7 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl121
> <atomid>
0
> <bondid>
3
$$$$
GLN-D-Glutamine
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 0 0 999 V2000
11.1341 -5.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.0002 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0015 -6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1332 -7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1344 -8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2695 -8.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.0006 -8.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.8652 -5.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8673 -4.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.7305 -5.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 8 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
5 7 2 0 0 0
8 9 2 0 0 0
8 10 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl122
> <atomid>
0
> <bondid>
5
$$$$
GLU-D-Glutamic acid
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 0 0 999 V2000
11.4591 -5.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3252 -5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3265 -6.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4582 -7.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4594 -8.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5945 -8.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3256 -8.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.1902 -5.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1923 -4.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.0555 -5.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 8 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
5 7 2 0 0 0
8 9 2 0 0 0
8 10 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl123
> <atomid>
0
> <bondid>
5
$$$$
GLY-Glycine
Ketcher 11161713142D 1 1.00000 0.00000 0
5 4 0 0 0 999 V2000
10.6670 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5331 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8010 -6.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3990 -7.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5331 -5.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
2 5 2 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl124
> <atomid>
2
> <bondid>
1
$$$$
HIS-D-Histidine
Ketcher 11161713142D 1 1.00000 0.00000 0
11 11 0 0 0 999 V2000
11.4910 -6.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3584 -7.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3572 -8.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4919 -8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3861 -9.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4100 -9.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.9104 -8.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5750 -8.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.2237 -6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2217 -5.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.0896 -7.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 9 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
4 8 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 2 0 0 0
9 10 2 0 0 0
9 11 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl125
> <atomid>
0
> <bondid>
1
$$$$
ILE-D-Isoleucine
Ketcher 11161713142D 1 1.00000 0.00000 0
9 8 0 0 0 999 V2000
11.8001 -9.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8020 -8.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6668 -8.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5327 -8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6656 -7.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7997 -6.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.5336 -6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5324 -5.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.4003 -7.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 6 0 0
3 5 1 0 0 0
5 6 1 1 0 0
5 7 1 0 0 0
7 8 2 0 0 0
7 9 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl126
> <atomid>
5
> <bondid>
0
$$$$
LEU-D-Leucine
Ketcher 11161713142D 1 1.00000 0.00000 0
9 8 0 0 0 999 V2000
12.2568 -9.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2588 -8.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3929 -7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1235 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1224 -6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2564 -6.3511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.9903 -6.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9891 -5.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.8571 -6.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
2 4 1 0 0 0
4 5 1 0 0 0
5 6 1 1 0 0
5 7 1 0 0 0
7 8 2 0 0 0
7 9 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl127
> <atomid>
5
> <bondid>
0
$$$$
LYS-D-Lysine
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 0 0 999 V2000
10.6692 -9.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6712 -8.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5358 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5346 -6.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4025 -6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4013 -5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5355 -4.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.2659 -4.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2679 -3.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1308 -5.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 1 0 0
6 8 1 0 0 0
8 9 2 0 0 0
8 10 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl128
> <atomid>
6
> <bondid>
0
$$$$
MET-D-Methionine
Ketcher 11161713142D 1 1.00000 0.00000 0
9 8 0 0 0 999 V2000
11.6195 -9.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4844 -9.3267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
12.4832 -8.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3515 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3502 -6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4841 -6.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.2152 -6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2173 -5.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.0805 -6.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 1 0 0
5 7 1 0 0 0
7 8 2 0 0 0
7 9 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl129
> <atomid>
5
> <bondid>
0
$$$$
PHE-D-Phenylalanine
Ketcher 11161713142D 1 1.00000 0.00000 0
11 11 0 0 0 999 V2000
12.5510 -6.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.4169 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2830 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2830 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.1490 -6.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.4169 -7.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5510 -8.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5510 -9.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4169 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2830 -9.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2830 -8.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 6 1 0 0 0
3 4 2 0 0 0
3 5 1 0 0 0
6 7 1 0 0 0
6 11 2 0 0 0
7 8 2 0 0 0
8 9 1 0 0 0
9 10 2 0 0 0
10 11 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl130
> <atomid>
0
> <bondid>
4
$$$$
PRO-D-Proline
Ketcher 11161713142D 1 1.00000 0.00000 0
8 8 0 0 0 999 V2000
10.6969 -1.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6956 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8298 -3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7240 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7473 -4.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2474 -3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9124 -2.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.4026 -3.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
3 2 1 1 0 0
2 8 1 0 0 0
3 4 1 0 0 0
3 7 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl131
> <atomid>
6
> <bondid>
2
$$$$
SER-D-Serine
Ketcher 11161713142D 1 1.00000 0.00000 0
7 6 0 0 0 999 V2000
10.3261 -6.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.1955 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1955 -8.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3261 -8.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0584 -6.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0584 -5.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9239 -7.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 5 1 0 0 0
3 4 1 0 0 0
5 6 2 0 0 0
5 7 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl132
> <atomid>
0
> <bondid>
3
$$$$
THR-D-Threonine
Ketcher 11161713142D 1 1.00000 0.00000 0
8 7 0 0 0 999 V2000
11.5255 -8.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3953 -7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2586 -8.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3953 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5255 -6.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.2586 -6.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2586 -5.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1245 -6.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 1 0 0
2 4 1 0 0 0
4 5 1 1 0 0
4 6 1 0 0 0
6 7 2 0 0 0
6 8 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl133
> <atomid>
4
> <bondid>
0
$$$$
TRP-D-Tryptophan
Ketcher 11161713142D 1 1.00000 0.00000 0
15 16 0 0 0 999 V2000
11.9929 -5.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.8877 -5.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9408 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0974 -7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1680 -6.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5350 -7.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.0834 -8.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0497 -8.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7565 -9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4968 -9.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5306 -10.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8239 -9.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7230 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6717 -4.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.6150 -5.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 13 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
4 8 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 2 0 0 0
7 12 1 0 0 0
8 9 1 0 0 0
9 10 2 0 0 0
10 11 1 0 0 0
11 12 2 0 0 0
13 14 2 0 0 0
13 15 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl134
> <atomid>
0
> <bondid>
15
$$$$
TYR-D-Tyrosine
Ketcher 11161713142D 1 1.00000 0.00000 0
13 13 0 0 0 999 V2000
12.5019 -5.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.3670 -6.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3658 -7.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4995 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5016 -8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6354 -9.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7671 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9008 -9.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7683 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6344 -7.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2333 -5.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2344 -4.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.0992 -6.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0
2 3 1 0 0 0
2 11 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
4 10 1 0 0 0
5 6 1 0 0 0
6 7 2 0 0 0
7 8 1 0 0 0
7 9 1 0 0 0
9 10 2 0 0 0
11 12 2 0 0 0
11 13 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl135
> <atomid>
0
> <bondid>
8
$$$$
VAL-D-Valine
Ketcher 11161713142D 1 1.00000 0.00000 0
8 7 0 0 0 999 V2000
10.8255 -8.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6953 -8.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5586 -8.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6953 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8255 -6.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.5586 -6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5586 -5.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.4245 -7.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
2 4 1 0 0 0
4 5 1 1 0 0
4 6 1 0 0 0
6 7 2 0 0 0
6 8 1 0 0 0
M END
> <group>
D-Amino Acids
> <prerender>
library.svg#tmpl136
> <atomid>
4
> <bondid>
0
$$$$
D-Allose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-3.4194 -1.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9924 -1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4387 -0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0204 0.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4629 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0221 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4407 1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1127 2.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2718 1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2093 0.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2702 0.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1849 -0.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 2 0 0 0
6 7 1 0 0 0
6 9 1 6 0 0
5 10 1 1 0 0
4 11 1 6 0 0
3 12 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl137
> <atomid>
0
> <bondid>
0
$$$$
D-Altrose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-3.4516 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0245 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4709 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0525 0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4950 1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0501 1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4729 2.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1448 3.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3040 1.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2414 1.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3024 0.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2171 -0.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 2 0 0 0
6 7 1 0 0 0
6 9 1 1 0 0
5 10 1 1 0 0
4 11 1 6 0 0
3 12 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl138
> <atomid>
0
> <bondid>
0
$$$$
D-Arabinose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 1 0 999 V2000
-3.8949 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4593 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8995 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4675 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9005 2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4667 2.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4723 -0.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7192 1.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6437 1.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7111 0.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 2 0 0 0
1 7 1 0 0 0
4 8 1 1 0 0
3 9 1 1 0 0
2 10 1 6 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl139
> <atomid>
6
> <bondid>
5
$$$$
D-Erythrose
Ketcher 11161713142D 1 1.00000 0.00000 0
8 7 0 1 0 999 V2000
-4.1906 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7523 0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1844 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7532 1.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1786 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7458 3.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0034 1.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9299 1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 2 0 0 0
4 7 1 6 0 0
3 8 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl140
> <atomid>
0
> <bondid>
0
$$$$
D-Erythrulose
Ketcher 11161713142D 1 1.00000 0.00000 0
8 7 0 1 0 999 V2000
-4.1896 2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7907 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2449 0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8481 0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7539 2.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0537 1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9812 0.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3557 -0.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
1 5 1 0 0 0
2 6 2 0 0 0
3 7 1 1 0 0
8 4 1 0 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl141
> <atomid>
4
> <bondid>
3
$$$$
D-Fructose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-3.1480 1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5728 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1297 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5540 0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1105 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5532 -1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1339 -1.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5796 2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3170 1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3814 0.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2979 0.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3622 -0.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
1 8 1 0 0 0
2 9 2 0 0 0
3 10 1 1 0 0
4 11 1 1 0 0
5 12 1 6 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl142
> <atomid>
7
> <bondid>
6
$$$$
D-Galactose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-3.8880 -0.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4609 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9072 0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4890 0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9315 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4907 2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9093 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5812 3.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7403 2.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6779 1.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7387 0.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6535 0.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 2 0 0 0
6 7 1 0 0 0
6 9 1 6 0 0
5 10 1 6 0 0
4 11 1 1 0 0
3 12 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl143
> <atomid>
0
> <bondid>
0
$$$$
D-Glucose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-3.5186 -1.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9457 -0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4995 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9178 0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4754 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9163 1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4978 2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8217 3.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6624 1.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7249 1.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6639 0.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7491 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 2 0 0 0
6 7 1 0 0 0
6 9 1 1 0 0
5 10 1 1 0 0
4 11 1 1 0 0
3 12 1 6 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl144
> <atomid>
0
> <bondid>
0
$$$$
D-Gulose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-4.3047 -1.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8775 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3239 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9056 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3481 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9073 1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3260 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9978 3.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1570 1.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0945 1.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1554 0.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0702 0.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 2 0 0 0
6 7 1 0 0 0
6 9 1 6 0 0
5 10 1 1 0 0
4 11 1 1 0 0
3 12 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl145
> <atomid>
0
> <bondid>
0
$$$$
D-Idose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-3.7380 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3109 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7572 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3390 0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7815 1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3407 1.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7593 2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4312 3.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5903 1.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5279 1.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5887 0.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5035 -0.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 2 0 0 0
6 7 1 0 0 0
6 9 1 1 0 0
5 10 1 1 0 0
4 11 1 1 0 0
3 12 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl146
> <atomid>
0
> <bondid>
0
$$$$
D-Lyxose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 1 0 999 V2000
-3.9033 0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3348 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8987 1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3307 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8977 2.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3273 3.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3259 -0.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0749 2.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1504 1.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0829 0.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 2 0 0 0
1 7 1 0 0 0
4 8 1 6 0 0
3 9 1 1 0 0
2 10 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl147
> <atomid>
6
> <bondid>
5
$$$$
D-Mannose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-3.9005 -1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4734 -0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9197 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5015 0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9440 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5032 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9218 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5937 3.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7528 1.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6904 1.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7512 0.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6660 -0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 2 0 0 0
6 7 1 0 0 0
6 9 1 1 0 0
5 10 1 6 0 0
4 11 1 6 0 0
3 12 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl148
> <atomid>
0
> <bondid>
0
$$$$
D-Psicose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-4.1455 2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7122 2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1459 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7164 0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1511 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6999 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1099 -0.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7230 3.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9598 2.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8942 1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9639 0.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8992 0.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
1 8 1 0 0 0
2 9 2 0 0 0
3 10 1 1 0 0
4 11 1 6 0 0
5 12 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl149
> <atomid>
7
> <bondid>
6
$$$$
D-Ribose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 1 0 999 V2000
-3.4471 -0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8828 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4426 1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8747 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4417 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8713 2.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8696 -0.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6188 1.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6943 1.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6268 0.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 2 0 0 0
1 7 1 0 0 0
4 8 1 1 0 0
3 9 1 6 0 0
2 10 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl150
> <atomid>
6
> <bondid>
5
$$$$
D-Ribulose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 1 0 999 V2000
-3.1689 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6004 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1643 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5963 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1633 1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5929 2.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4160 0.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5914 -1.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3485 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3252 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
3 7 1 6 0 0
1 8 1 0 0 0
2 9 1 1 0 0
4 10 2 0 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl151
> <atomid>
7
> <bondid>
6
$$$$
D-Sorbose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-3.8077 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3743 1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8123 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3785 0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8133 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3620 -0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7721 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3851 3.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6219 1.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5564 1.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6301 0.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5573 -0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
1 8 1 0 0 0
2 9 2 0 0 0
3 10 1 1 0 0
4 11 1 1 0 0
5 12 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl152
> <atomid>
7
> <bondid>
6
$$$$
D-Tagatose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-5.3565 3.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7786 2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3570 1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7842 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3640 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7622 -0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3090 -1.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7930 4.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7752 2.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3552 1.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7806 0.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3619 -0.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
1 8 1 0 0 0
2 9 2 0 0 0
3 10 1 6 0 0
4 11 1 1 0 0
5 12 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl153
> <atomid>
7
> <bondid>
6
$$$$
D-Talose
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 1 0 999 V2000
-4.0547 -0.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6275 -0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0739 0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6556 1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0981 1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6573 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0760 2.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7478 3.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9070 2.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8445 1.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9054 1.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8202 0.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
7 8 2 0 0 0
6 7 1 0 0 0
6 9 1 1 0 0
5 10 1 6 0 0
4 11 1 1 0 0
3 12 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl154
> <atomid>
0
> <bondid>
0
$$$$
D-Threose
Ketcher 11161713142D 1 1.00000 0.00000 0
8 7 0 1 0 999 V2000
-4.7339 0.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3006 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7343 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3045 2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7353 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3079 3.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5548 2.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4800 1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 2 0 0 0
4 7 1 1 0 0
3 8 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl155
> <atomid>
0
> <bondid>
0
$$$$
D-Xylose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 1 0 999 V2000
-3.7801 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2157 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7755 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2075 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7745 2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2083 2.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2027 -0.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9517 1.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0272 1.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9597 0.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 2 0 0 0
1 7 1 0 0 0
4 8 1 1 0 0
3 9 1 1 0 0
2 10 1 1 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl156
> <atomid>
6
> <bondid>
5
$$$$
D-Xylulose
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 1 0 999 V2000
-2.9398 -0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3754 0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9352 0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3672 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9342 2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3638 2.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1827 0.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3623 -0.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1235 0.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1002 1.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
3 7 1 1 0 0
1 8 1 0 0 0
2 9 1 1 0 0
4 10 2 0 0 0
M END
> <group>
D-Sugars
> <prerender>
library.svg#tmpl157
> <atomid>
7
> <bondid>
6
$$$$
1_2_3-Oxadiazole
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
4.9500 -4.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2815 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3632 -2.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6185 -3.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl158
> <atomid>
1
> <bondid>
0
$$$$
Dioxane
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
4.2090 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2090 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -4.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6410 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6410 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -3.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl159
> <atomid>
0
> <bondid>
1
$$$$
Furan
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
4.9500 -4.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2815 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3632 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6185 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl160
> <atomid>
1
> <bondid>
0
$$$$
Imidazole
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
4.9500 -4.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2815 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3632 -2.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6185 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl161
> <atomid>
0
> <bondid>
0
$$$$
Indole
Ketcher 11161713142D 1 1.00000 0.00000 0
9 10 0 0 0 999 V2000
6.3344 -5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7641 -5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0506 -5.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7641 -6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3344 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0524 -7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4800 -7.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1974 -6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1974 -5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 1 2 0 0 0
4 2 2 0 0 0
1 5 1 0 0 0
2 3 1 0 0 0
5 6 2 0 0 0
6 4 1 0 0 0
8 9 2 0 0 0
7 8 1 0 0 0
2 9 1 0 0 0
4 7 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl162
> <atomid>
6
> <bondid>
6
$$$$
Isoquinoline
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
7.2094 -5.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6391 -5.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9256 -5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6391 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2094 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9274 -6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3533 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0698 -5.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3584 -6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0717 -6.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3 1 2 0 0 0
2 4 2 0 0 0
1 5 1 0 0 0
2 3 1 0 0 0
5 6 2 0 0 0
6 4 1 0 0 0
8 7 2 0 0 0
9 10 2 0 0 0
10 8 1 0 0 0
4 9 1 0 0 0
2 7 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl163
> <atomid>
8
> <bondid>
0
$$$$
Isoxazole
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
4.9500 -4.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2815 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3632 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6185 -3.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl164
> <atomid>
2
> <bondid>
0
$$$$
Morpholine
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
4.2090 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2090 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -4.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6410 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6410 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -3.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl165
> <atomid>
5
> <bondid>
1
$$$$
Oxazole
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
4.9500 -4.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2815 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3632 -2.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6185 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl166
> <atomid>
4
> <bondid>
0
$$$$
Piperazine
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
4.2090 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2090 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -4.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6410 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6410 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -3.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl167
> <atomid>
5
> <bondid>
1
$$$$
Piperidine
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
3.0000 -9.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7160 -10.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4320 -10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4320 -9.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7160 -9.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl168
> <atomid>
5
> <bondid>
0
$$$$
Purine
Ketcher 11161713142D 1 1.00000 0.00000 0
9 10 0 0 0 999 V2000
6.3344 -5.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7641 -5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0506 -5.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7641 -6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3344 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0524 -7.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4800 -7.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1974 -6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1974 -5.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3 1 2 0 0 0
4 2 2 0 0 0
1 5 1 0 0 0
2 3 1 0 0 0
5 6 2 0 0 0
6 4 1 0 0 0
8 9 2 0 0 0
7 8 1 0 0 0
2 9 1 0 0 0
4 7 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl169
> <atomid>
6
> <bondid>
7
$$$$
Pyran
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
4.2090 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2090 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -4.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6410 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6410 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -3.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl170
> <atomid>
0
> <bondid>
1
$$$$
Pyrazine
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
6.4094 -4.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8391 -4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 -3.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8391 -4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4094 -4.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1274 -5.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3 1 2 0 0 0
4 2 2 0 0 0
1 5 1 0 0 0
2 3 1 0 0 0
5 6 2 0 0 0
6 4 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl171
> <atomid>
0
> <bondid>
2
$$$$
Pyrazol
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
4.9500 -4.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2815 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3632 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6185 -3.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl172
> <atomid>
0
> <bondid>
0
$$$$
Pyridazine
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
6.4094 -4.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8391 -4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 -3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8391 -4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4094 -4.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1274 -5.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3 1 2 0 0 0
4 2 2 0 0 0
1 5 1 0 0 0
2 3 1 0 0 0
5 6 2 0 0 0
6 4 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl173
> <atomid>
0
> <bondid>
0
$$$$
Pyridine
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
6.4094 -4.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8391 -4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 -3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8391 -4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4094 -4.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1274 -5.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3 1 2 0 0 0
4 2 2 0 0 0
1 5 1 0 0 0
2 3 1 0 0 0
5 6 2 0 0 0
6 4 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl174
> <atomid>
3
> <bondid>
1
$$$$
Pyridone
Ketcher 11161713142D 1 1.00000 0.00000 0
7 7 0 0 0 999 V2000
5.2590 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2590 -5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9750 -6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6910 -5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6910 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9750 -4.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5430 -4.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0
1 2 1 0 0 0
2 3 2 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 6 1 0 0 0
1 7 2 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl175
> <atomid>
5
> <bondid>
5
$$$$
Pyrimidine
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
6.4094 -4.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8391 -4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 -3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8391 -4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4094 -4.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1274 -5.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3 1 2 0 0 0
4 2 2 0 0 0
1 5 1 0 0 0
2 3 1 0 0 0
5 6 2 0 0 0
6 4 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl176
> <atomid>
4
> <bondid>
1
$$$$
Pyrole
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
3.6685 -10.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2553 -8.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0817 -8.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3370 -9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl177
$$$$
Pyrone
Ketcher 11161713142D 1 1.00000 0.00000 0
7 7 0 0 0 999 V2000
5.2590 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2590 -5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9750 -6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6910 -5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6910 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9750 -4.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5430 -4.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0
1 2 1 0 0 0
2 3 2 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 6 1 0 0 0
1 7 2 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl178
> <atomid>
4
> <bondid>
4
$$$$
Pyrrolidine
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
3.7210 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3632 -3.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0779 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 -4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0171 -4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl179
> <atomid>
1
> <bondid>
2
$$$$
Quinoline
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
7.2094 -5.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6391 -5.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9256 -5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6391 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2094 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9274 -6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3533 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0698 -5.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3584 -6.9529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.0717 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 1 2 0 0 0
2 4 2 0 0 0
1 5 1 0 0 0
2 3 1 0 0 0
5 6 2 0 0 0
6 4 1 0 0 0
8 7 2 0 0 0
9 10 2 0 0 0
10 8 1 0 0 0
4 9 1 0 0 0
2 7 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl180
> <atomid>
9
> <bondid>
8
$$$$
Tetrahydrofuran
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
3.7210 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3632 -3.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0779 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 -4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0171 -4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl181
> <atomid>
2
> <bondid>
2
$$$$
Tetrahydrothiophene
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
3.7210 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3632 -3.3980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.0779 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 -4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0171 -4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl182
> <atomid>
2
> <bondid>
2
$$$$
Tetrazole
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
4.9500 -4.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2815 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -2.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3632 -2.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6185 -3.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl183
> <atomid>
0
> <bondid>
1
$$$$
Thiophene
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
4.9500 -4.1780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.2815 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3632 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6185 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl184
> <atomid>
4
> <bondid>
3
$$$$
Triazine
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
6.4094 -4.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8391 -4.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 -3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8391 -4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4094 -4.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1274 -5.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3 1 2 0 0 0
4 2 2 0 0 0
1 5 1 0 0 0
2 3 1 0 0 0
5 6 2 0 0 0
6 4 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl185
> <atomid>
3
> <bondid>
1
$$$$
Triazole
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
4.9500 -4.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2815 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -2.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3632 -2.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6185 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
> <group>
Heterocyclic Rings
> <prerender>
library.svg#tmpl186
> <atomid>
0
> <bondid>
1
$$$$
ALA-L-Alanine
Ketcher 11161713142D 1 1.00000 0.00000 0
6 5 0 0 0 999 V2000
13.6700 -6.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6700 -5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8002 -5.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.5334 -5.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5334 -4.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.3998 -5.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 6 0 0
2 4 1 0 0 0
4 5 2 0 0 0
4 6 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl187
> <atomid>
2
> <bondid>
0
$$$$
ARG-L-Arginine
Ketcher 11161713142D 1 1.00000 0.00000 0
12 11 0 0 0 999 V2000
12.0694 -4.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.7765 -4.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5148 -5.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5506 -6.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2934 -7.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3248 -7.4032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.0676 -8.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1033 -8.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7747 -9.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.7407 -4.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0024 -3.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.4467 -5.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 10 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
7 9 2 0 0 0
10 11 2 0 0 0
10 12 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl188
> <atomid>
0
> <bondid>
7
$$$$
ASN-L-Asparagine
Ketcher 11161713142D 1 1.00000 0.00000 0
9 8 0 0 0 999 V2000
10.8319 -5.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6977 -5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6989 -6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8342 -7.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8321 -8.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.9683 -6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5657 -5.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5645 -4.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.4317 -5.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 7 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
4 6 2 0 0 0
7 8 2 0 0 0
7 9 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl189
> <atomid>
0
> <bondid>
4
$$$$
ASP-L-Aspartic acid
Ketcher 11161713142D 1 1.00000 0.00000 0
9 8 0 0 0 999 V2000
10.7814 -5.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6474 -6.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6486 -7.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7839 -7.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7818 -8.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9179 -7.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5154 -5.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5142 -4.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.3821 -6.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 7 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
4 6 2 0 0 0
7 8 2 0 0 0
7 9 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl190
> <atomid>
0
> <bondid>
4
$$$$
CYS-L-Cysteine
Ketcher 11161713142D 1 1.00000 0.00000 0
7 6 0 0 0 999 V2000
6.9511 -4.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8205 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8205 -6.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9511 -6.6987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.6834 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6834 -3.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5489 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 5 1 0 0 0
3 4 1 0 0 0
5 6 2 0 0 0
5 7 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl191
> <atomid>
0
> <bondid>
3
$$$$
GLN-L-Glutamine
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 0 0 999 V2000
11.1341 -5.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.0002 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0015 -6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1332 -7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1344 -8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2695 -8.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.0006 -8.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.8652 -5.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8673 -4.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.7305 -5.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 8 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
5 7 2 0 0 0
8 9 2 0 0 0
8 10 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl192
> <atomid>
0
> <bondid>
5
$$$$
GLU-L-Glutamic acid
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 0 0 999 V2000
11.4591 -5.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3252 -5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3265 -6.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4582 -7.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4594 -8.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5945 -8.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3256 -8.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.1902 -5.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1923 -4.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.0555 -5.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 8 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
5 7 2 0 0 0
8 9 2 0 0 0
8 10 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl193
> <atomid>
0
> <bondid>
5
$$$$
GLY-Glycine
Ketcher 11161713142D 1 1.00000 0.00000 0
5 4 0 0 0 999 V2000
10.6670 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5331 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8010 -6.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3990 -7.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5331 -5.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
2 5 2 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl194
> <atomid>
2
> <bondid>
1
$$$$
HIS-L-Histidine
Ketcher 11161713142D 1 1.00000 0.00000 0
11 11 0 0 0 999 V2000
11.4910 -6.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3584 -7.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3572 -8.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4919 -8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3861 -9.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4100 -9.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.9104 -8.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5750 -8.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.2237 -6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2217 -5.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.0896 -7.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 9 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
4 8 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 2 0 0 0
9 10 2 0 0 0
9 11 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl195
> <atomid>
0
> <bondid>
1
$$$$
ILE-L-Isoleucine
Ketcher 11161713142D 1 1.00000 0.00000 0
9 8 0 0 0 999 V2000
11.8001 -9.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8020 -8.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6668 -8.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5327 -8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6656 -7.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7997 -6.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.5336 -6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5324 -5.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.4003 -7.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 1 0 0
3 5 1 0 0 0
5 6 1 6 0 0
5 7 1 0 0 0
7 8 2 0 0 0
7 9 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl196
> <atomid>
5
> <bondid>
0
$$$$
LEU-L-Leucine
Ketcher 11161713142D 1 1.00000 0.00000 0
9 8 0 0 0 999 V2000
12.2568 -9.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2588 -8.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3929 -7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1235 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1224 -6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2564 -6.3511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.9903 -6.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9891 -5.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.8571 -6.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
2 4 1 0 0 0
4 5 1 0 0 0
5 6 1 6 0 0
5 7 1 0 0 0
7 8 2 0 0 0
7 9 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl197
> <atomid>
5
> <bondid>
0
$$$$
LYS-L-Lysine
Ketcher 11161713142D 1 1.00000 0.00000 0
10 9 0 0 0 999 V2000
10.6692 -9.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6712 -8.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5358 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5346 -6.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4025 -6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4013 -5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5355 -4.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.2659 -4.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2679 -3.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1308 -5.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 6 0 0
6 8 1 0 0 0
8 9 2 0 0 0
8 10 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl198
> <atomid>
6
> <bondid>
0
$$$$
MET-L-Methionine
Ketcher 11161713142D 1 1.00000 0.00000 0
9 8 0 0 0 999 V2000
11.6195 -9.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4844 -9.3267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
12.4832 -8.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3515 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3502 -6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4841 -6.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.2152 -6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2173 -5.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.0805 -6.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 6 0 0
5 7 1 0 0 0
7 8 2 0 0 0
7 9 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl199
> <atomid>
5
> <bondid>
0
$$$$
PHE-L-Phenylalanine
Ketcher 11161713142D 1 1.00000 0.00000 0
11 11 0 0 0 999 V2000
12.5510 -6.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.4169 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2830 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2830 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.1490 -6.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.4169 -7.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5510 -8.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5510 -9.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4169 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2830 -9.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2830 -8.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 6 1 0 0 0
3 4 2 0 0 0
3 5 1 0 0 0
6 7 1 0 0 0
6 11 2 0 0 0
7 8 2 0 0 0
8 9 1 0 0 0
9 10 2 0 0 0
10 11 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl200
> <atomid>
0
> <bondid>
0
$$$$
PRO-L-Proline
Ketcher 11161713142D 1 1.00000 0.00000 0
8 8 0 0 0 999 V2000
10.6969 -1.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6956 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8298 -3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7240 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7473 -4.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2474 -3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9124 -2.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.4026 -3.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
3 2 1 6 0 0
2 8 1 0 0 0
3 4 1 0 0 0
3 7 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl201
> <atomid>
6
> <bondid>
2
$$$$
SER-L-Serine
Ketcher 11161713142D 1 1.00000 0.00000 0
7 6 0 0 0 999 V2000
10.3261 -6.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.1955 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1955 -8.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3261 -8.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0584 -6.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0584 -5.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9239 -7.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 5 1 0 0 0
3 4 1 0 0 0
5 6 2 0 0 0
5 7 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl202
> <atomid>
0
> <bondid>
3
$$$$
THR-L-Threonine
Ketcher 11161713142D 1 1.00000 0.00000 0
8 7 0 0 0 999 V2000
11.5255 -8.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3953 -7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2586 -8.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3953 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5255 -6.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.2586 -6.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2586 -5.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1245 -6.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 6 0 0
2 4 1 0 0 0
4 5 1 6 0 0
4 6 1 0 0 0
6 7 2 0 0 0
6 8 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl203
> <atomid>
4
> <bondid>
0
$$$$
TRP-L-Tryptophan
Ketcher 11161713142D 1 1.00000 0.00000 0
15 16 0 0 0 999 V2000
11.9929 -5.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.8877 -5.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9408 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0974 -7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1680 -6.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5350 -7.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.0834 -8.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0497 -8.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7565 -9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4968 -9.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5306 -10.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8239 -9.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7230 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6717 -4.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.6150 -5.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 13 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
4 8 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 2 0 0 0
7 12 1 0 0 0
8 9 1 0 0 0
9 10 2 0 0 0
10 11 1 0 0 0
11 12 2 0 0 0
13 14 2 0 0 0
13 15 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl204
> <atomid>
0
> <bondid>
15
$$$$
TYR-L-Tyrosine
Ketcher 11161713142D 1 1.00000 0.00000 0
13 13 0 0 0 999 V2000
12.5019 -5.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.3670 -6.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3658 -7.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4995 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5016 -8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6354 -9.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7671 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9008 -9.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7683 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6344 -7.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2333 -5.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2344 -4.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.0992 -6.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0
2 3 1 0 0 0
2 11 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
4 10 1 0 0 0
5 6 1 0 0 0
6 7 2 0 0 0
7 8 1 0 0 0
7 9 1 0 0 0
9 10 2 0 0 0
11 12 2 0 0 0
11 13 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl205
> <atomid>
0
> <bondid>
8
$$$$
VAL-L-Valine
Ketcher 11161713142D 1 1.00000 0.00000 0
8 7 0 0 0 999 V2000
10.8255 -8.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6953 -8.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5586 -8.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6953 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8255 -6.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.5586 -6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5586 -5.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.4245 -7.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
2 4 1 0 0 0
4 5 1 6 0 0
4 6 1 0 0 0
6 7 2 0 0 0
6 8 1 0 0 0
M END
> <group>
L-Amino Acids
> <prerender>
library.svg#tmpl206
> <atomid>
4
> <bondid>
0
$$$$
Adenine
Ketcher 11161713142D 1 1.00000 0.00000 0
10 11 0 0 0 999 V2000
3.4903 -2.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1974 -1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1974 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9070 -2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4956 -0.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8834 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6333 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6333 -0.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8834 0.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 2 0 0 0
2 5 1 0 0 0
3 6 2 0 0 0
4 7 1 0 0 0
5 8 2 0 0 0
7 9 2 0 0 0
7 10 1 0 0 0
4 6 1 0 0 0
8 9 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl207
> <atomid>
0
> <bondid>
1
$$$$
Cytosine
Ketcher 11161713142D 1 1.00000 0.00000 0
8 8 0 0 0 999 V2000
3.7084 -1.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4211 -1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4211 -0.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1335 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7050 -0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7050 0.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
2 5 2 0 0 0
3 6 2 0 0 0
4 7 2 0 0 0
7 8 1 0 0 0
6 7 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl208
> <atomid>
0
> <bondid>
1
$$$$
Guanine
Ketcher 11161713142D 1 1.00000 0.00000 0
11 12 0 0 0 999 V2000
3.4897 0.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1974 0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1974 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9066 0.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5004 1.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8887 1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6377 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6377 1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8887 2.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3288 0.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 2 0 0 0
2 5 1 0 0 0
3 6 2 0 0 0
4 7 1 0 0 0
5 8 2 0 0 0
7 9 1 0 0 0
7 10 2 0 0 0
4 6 1 0 0 0
8 9 1 0 0 0
8 11 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl209
> <atomid>
0
> <bondid>
1
$$$$
Thymine
Ketcher 11161713142D 1 1.00000 0.00000 0
9 9 0 0 0 999 V2000
2.4396 -1.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1523 -1.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7188 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1523 -0.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8646 -1.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7189 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4364 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4364 0.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0104 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
2 5 2 0 0 0
3 6 2 0 0 0
4 7 1 0 0 0
7 8 2 0 0 0
6 7 1 0 0 0
6 9 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl210
> <atomid>
0
> <bondid>
1
$$$$
Uracil
Ketcher 11161713142D 1 1.00000 0.00000 0
8 8 0 0 0 999 V2000
3.7124 -0.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4252 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4252 0.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1458 -0.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7092 1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7092 1.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
2 5 2 0 0 0
3 6 2 0 0 0
4 7 1 0 0 0
7 8 2 0 0 0
6 7 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl211
> <atomid>
0
> <bondid>
1
$$$$
Ribose
Ketcher 11161713142D 1 1.00000 0.00000 0
14 14 0 0 0 999 V2000
3.6483 -1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6483 -2.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6030 -2.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5685 -2.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9582 -3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2479 -3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2479 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2479 -4.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9582 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9582 -4.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5685 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7706 -2.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5685 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6483 -3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 1 0 0
5 6 1 1 0 0
2 6 1 1 0 0
6 7 1 0 0 0
6 8 1 0 0 0
5 9 1 0 0 0
5 10 1 0 0 0
4 11 1 0 0 0
11 12 1 0 0 0
4 13 1 0 0 0
2 14 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl212
> <atomid>
0
> <bondid>
11
$$$$
Deoxyribose
Ketcher 11161713142D 1 1.00000 0.00000 0
14 14 0 0 0 999 V2000
11.5961 -4.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5961 -5.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1697 -6.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7965 -6.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3815 -5.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4831 -5.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3815 -4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5320 -4.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3815 -6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7965 -4.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7965 -6.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1697 -4.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1697 -6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5961 -6.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 6 1 0 0 0
6 5 1 0 0 0
5 4 1 0 0 0
4 3 1 0 0 0
2 3 1 0 0 0
2 1 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
5 9 1 0 0 0
4 10 1 0 0 0
4 11 1 0 0 0
3 12 1 0 0 0
3 13 1 0 0 0
2 14 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl213
> <atomid>
0
> <bondid>
7
$$$$
Ribose monophosphate
Ketcher 11161713142D 1 1.00000 0.00000 0
18 18 0 0 0 999 V2000
14.4831 -3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.4831 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4073 -4.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3426 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7437 -5.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0710 -5.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0710 -4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0710 -6.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.7437 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7437 -6.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3426 -4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3426 -6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4831 -5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2261 -4.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3520 -4.3001 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
9.4739 -4.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3520 -3.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3520 -5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 1 0 0
5 6 1 1 0 0
2 6 1 1 0 0
6 7 1 0 0 0
6 8 1 0 0 0
5 9 1 0 0 0
5 10 1 0 0 0
4 11 1 0 0 0
4 12 1 0 0 0
2 13 1 0 0 0
14 15 1 0 0 0
15 16 1 0 0 0
15 17 2 0 0 0
15 18 1 0 0 0
11 14 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl214
> <atomid>
0
> <bondid>
14
$$$$
Deoxyribose monophosphate
Ketcher 11161713142D 1 1.00000 0.00000 0
18 18 0 0 0 999 V2000
11.5961 -4.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5961 -5.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1697 -6.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7965 -6.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3815 -5.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4831 -5.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3815 -4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5320 -4.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6579 -4.5909 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.7798 -4.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6579 -3.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6579 -5.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3815 -6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7965 -4.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7965 -6.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1697 -4.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1697 -6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5961 -6.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 6 1 0 0 0
6 5 1 0 0 0
5 4 1 0 0 0
4 3 1 0 0 0
2 3 1 0 0 0
2 1 1 0 0 0
5 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
9 11 2 0 0 0
9 12 1 0 0 0
5 13 1 0 0 0
4 14 1 0 0 0
4 15 1 0 0 0
3 16 1 0 0 0
3 17 1 0 0 0
2 18 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl215
> <atomid>
0
> <bondid>
9
$$$$
Adenosine monophosphate
Ketcher 11161713142D 1 1.00000 0.00000 0
23 25 0 1 0 999 V2000
13.0195 -10.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3520 -10.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6070 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4320 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6869 -10.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6070 -12.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3520 -10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5270 -10.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.6869 -10.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.1983 -8.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9127 -8.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.9127 -9.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1983 -10.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.4838 -9.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7568 -8.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.4838 -8.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2376 -9.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1983 -7.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.4320 -12.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7020 -10.0181 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
10.7020 -9.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7020 -10.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8770 -10.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 5 1 0 0 0
2 3 1 1 0 0
2 7 1 0 0 0
3 4 1 1 0 0
3 6 1 0 0 0
5 4 1 1 0 0
5 9 1 0 0 0
7 8 1 0 0 0
14 9 1 0 0 0
9 17 1 0 0 0
10 11 2 0 0 0
10 16 1 0 0 0
10 18 1 0 0 0
11 12 1 0 0 0
12 13 2 0 0 0
13 14 1 0 0 0
16 14 2 0 0 0
15 16 1 0 0 0
15 17 2 0 0 0
4 19 1 0 0 0
8 20 1 0 0 0
20 21 2 0 0 0
20 22 1 0 0 0
20 23 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl216
> <atomid>
22
> <bondid>
24
$$$$
Adenosine diphosphate
Ketcher 11161713142D 1 1.00000 0.00000 0
27 29 0 1 0 999 V2000
11.2820 -9.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6145 -9.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8695 -10.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6945 -10.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9494 -9.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8695 -11.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6145 -9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7895 -9.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.9494 -9.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.4608 -7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1752 -8.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.1752 -8.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4608 -9.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.7463 -8.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0193 -7.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.7463 -8.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5001 -8.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4608 -6.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6945 -11.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9645 -9.0650 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
8.9645 -8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9645 -9.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1395 -9.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3145 -9.0650 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
7.3145 -8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3145 -9.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4895 -9.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 5 1 0 0 0
2 3 1 1 0 0
2 7 1 0 0 0
3 4 1 1 0 0
3 6 1 0 0 0
5 4 1 1 0 0
5 9 1 0 0 0
7 8 1 0 0 0
14 9 1 0 0 0
9 17 1 0 0 0
10 11 2 0 0 0
10 16 1 0 0 0
10 18 1 0 0 0
11 12 1 0 0 0
12 13 2 0 0 0
13 14 1 0 0 0
16 14 2 0 0 0
15 16 1 0 0 0
15 17 2 0 0 0
4 19 1 0 0 0
8 20 1 0 0 0
20 21 2 0 0 0
20 22 1 0 0 0
20 23 1 0 0 0
23 24 1 0 0 0
24 25 2 0 0 0
24 26 1 0 0 0
24 27 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl217
> <atomid>
26
> <bondid>
28
$$$$
Adenosine triphosphate
Ketcher 11161713142D 1 1.00000 0.00000 0
31 33 0 1 0 999 V2000
14.6695 -10.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.0020 -10.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2570 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0820 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3369 -10.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2570 -12.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.0020 -10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1770 -10.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.3369 -10.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.8483 -8.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5627 -8.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
17.5627 -9.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.8483 -10.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.1338 -9.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4068 -8.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.1338 -8.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8876 -9.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.8483 -7.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.0820 -12.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3520 -10.0181 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
12.3520 -9.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3520 -10.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5270 -10.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7020 -10.0181 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
10.7020 -9.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7020 -10.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8770 -10.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0520 -10.0181 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
9.0520 -9.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0520 -10.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2270 -10.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 5 1 0 0 0
2 3 1 1 0 0
2 7 1 0 0 0
3 4 1 1 0 0
3 6 1 0 0 0
5 4 1 1 0 0
5 9 1 0 0 0
7 8 1 0 0 0
14 9 1 0 0 0
9 17 1 0 0 0
10 11 2 0 0 0
10 16 1 0 0 0
10 18 1 0 0 0
11 12 1 0 0 0
12 13 2 0 0 0
13 14 1 0 0 0
16 14 2 0 0 0
15 16 1 0 0 0
15 17 2 0 0 0
4 19 1 0 0 0
8 20 1 0 0 0
20 21 2 0 0 0
20 22 1 0 0 0
20 23 1 0 0 0
23 24 1 0 0 0
24 25 2 0 0 0
24 26 1 0 0 0
24 27 1 0 0 0
27 28 1 0 0 0
28 29 2 0 0 0
28 30 1 0 0 0
28 31 1 0 0 0
M END
> <group>
Nucleobases
> <prerender>
library.svg#tmpl218
> <atomid>
30
> <bondid>
32
$$$$
Benzene
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
0.6548 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0813 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3694 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0813 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6548 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3712 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 1 2 0 0 0
4 2 2 0 0 0
1 5 1 0 0 0
2 3 1 0 0 0
5 6 2 0 0 0
6 4 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl219
> <atomid>
0
> <bondid>
0
$$$$
Boat
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
5.8944 2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4777 2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4166 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9277 3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2722 3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0277 3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
1 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 3 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl220
> <atomid>
3
> <bondid>
2
$$$$
Chair
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
8.5333 5.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1166 6.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9111 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2555 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0277 5.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6166 6.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
1 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 3 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl221
> <atomid>
0
> <bondid>
0
$$$$
Chair1
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
4.9944 2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7388 3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2777 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4055 4.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5333 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1166 4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 1 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl222
> <atomid>
0
> <bondid>
0
$$$$
Chair2
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
10.4055 2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6611 3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1222 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9944 4.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8666 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2833 4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 1 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl223
> <atomid>
0
> <bondid>
0
$$$$
Chair3
Ketcher 11161713142D 1 1.00000 0.00000 0
18 18 0 0 0 999 V2000
5.0777 4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4888 9.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2000 10.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8222 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3611 4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3277 7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0777 6.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4888 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2388 7.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6166 5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8666 7.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2000 8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3611 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7777 6.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8222 6.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0333 5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4055 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6166 7.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7 15 1 0 0 0
15 13 1 0 0 0
13 8 1 0 0 0
8 18 1 0 0 0
18 12 1 0 0 0
12 7 1 0 0 0
1 7 1 0 0 0
8 2 1 0 0 0
12 3 1 0 0 0
15 4 1 0 0 0
5 13 1 0 0 0
6 7 1 0 0 0
8 9 1 0 0 0
10 18 1 0 0 0
11 12 1 0 0 0
13 14 1 0 0 0
15 16 1 0 0 0
17 18 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl224
> <atomid>
0
> <bondid>
5
$$$$
Chair4
Ketcher 11161713142D 1 1.00000 0.00000 0
18 18 0 0 0 999 V2000
10.4888 4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0777 9.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3666 10.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7444 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2055 4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2388 7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4888 6.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0777 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3277 7.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9500 5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7000 7.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3666 8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2055 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7888 6.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7444 6.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5333 5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1611 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9500 7.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7 15 1 0 0 0
15 13 1 0 0 0
13 8 1 0 0 0
8 18 1 0 0 0
18 12 1 0 0 0
12 7 1 0 0 0
1 7 1 0 0 0
8 2 1 0 0 0
12 3 1 0 0 0
15 4 1 0 0 0
5 13 1 0 0 0
6 7 1 0 0 0
8 9 1 0 0 0
10 18 1 0 0 0
11 12 1 0 0 0
13 14 1 0 0 0
15 16 1 0 0 0
17 18 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl225
> <atomid>
0
> <bondid>
5
$$$$
Cyclopentadiene
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
3.8091 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3091 6.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6181 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3091 6.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0
2 3 2 0 0 0
3 1 1 0 0 0
4 2 1 0 0 0
5 4 2 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl226
> <atomid>
0
> <bondid>
0
$$$$
Cyclopentadiene
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
14.3500 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2160 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2160 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4840 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4840 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 2 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
4 3 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl227
> <atomid>
0
> <bondid>
0
$$$$
Ring3
Ketcher 11161713142D 1 1.00000 0.00000 0
3 3 0 0 0 999 V2000
2.6123 1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6098 1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1111 2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 3 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl228
$$$$
Ring4
Ketcher 11161713142D 1 1.00000 0.00000 0
4 4 0 0 0 999 V2000
3.4956 1.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4919 2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4846 1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4821 2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 4 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl229
$$$$
Ring5
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
3.3632 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3649 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0647 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6686 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8751 1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 5 1 0 0 0
4 5 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl230
$$$$
Ring5
Ketcher 11161713142D 1 1.00000 0.00000 0
5 5 0 0 0 999 V2000
2.2500 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1160 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1160 -0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3840 -0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3840 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
4 5 1 0 0 0
5 1 1 0 0 0
4 3 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl231
$$$$
Ring6
Ketcher 11161713142D 1 1.00000 0.00000 0
6 6 0 0 0 999 V2000
2.5500 3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5500 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4160 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2820 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2820 3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4160 4.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl232
$$$$
Ring7
Ketcher 11161713142D 1 1.00000 0.00000 0
7 7 0 0 0 999 V2000
21.4111 6.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1938 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.1653 6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5987 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4166 5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.1660 4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1938 4.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 6 1 0 0 0
1 5 1 0 0 0
5 7 1 0 0 0
6 7 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl233
> <atomid>
0
> <bondid>
0
$$$$
Ring8
Ketcher 11161713142D 1 1.00000 0.00000 0
8 8 0 0 0 999 V2000
2.9268 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9270 3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6288 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6290 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6266 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3286 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3285 3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6266 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
1 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 3 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl234
$$$$
Ring9
Ketcher 11161713142D 1 1.00000 0.00000 0
9 9 0 0 0 999 V2000
2.7667 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5972 3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0962 4.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5375 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2993 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4693 3.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0364 4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9746 4.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
1 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
8 3 1 0 0 0
8 9 1 0 0 0
9 7 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl235
$$$$
Ring10
Ketcher 11161713142D 1 1.00000 0.00000 0
10 10 0 0 0 999 V2000
3.5215 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3132 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3132 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0493 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7854 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7854 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5215 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2575 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2575 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0493 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8 9 1 0 0 0
3 10 1 0 0 0
10 6 1 0 0 0
5 4 1 0 0 0
4 2 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
2 3 1 0 0 0
9 1 1 0 0 0
1 5 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl236
> <atomid>
0
> <bondid>
0
$$$$
Ring11
Ketcher 11161713142D 1 1.00000 0.00000 0
11 11 0 0 0 999 V2000
3.7115 0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6673 0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8179 1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7664 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8179 3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6382 4.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6721 4.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4599 3.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5335 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5480 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4840 1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 1 1 0 0 0
4 5 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl237
$$$$
Ring12
Ketcher 11161713142D 1 1.00000 0.00000 0
12 12 0 0 0 999 V2000
3.7276 1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7247 1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9441 2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9082 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9040 3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9232 3.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6929 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6906 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4660 3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5063 3.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5162 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4980 2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
11 12 1 0 0 0
12 1 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl238
> <atomid>
0
> <bondid>
0
$$$$
Ring13
Ketcher 11161713142D 1 1.00000 0.00000 0
13 13 0 0 0 999 V2000
3.2666 4.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4574 4.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9755 4.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7213 3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0441 3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6650 3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0441 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7099 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9763 2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6652 2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0491 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6845 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9051 1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 5 1 0 0 0
4 6 1 0 0 0
5 7 1 0 0 0
6 8 1 0 0 0
7 9 1 0 0 0
8 10 1 0 0 0
9 11 1 0 0 0
10 12 1 0 0 0
11 13 1 0 0 0
12 13 1 0 0 0
1 2 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl239
> <atomid>
0
> <bondid>
12
$$$$
Ring14
Ketcher 11161713142D 1 1.00000 0.00000 0
14 14 0 0 0 999 V2000
6.8995 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3539 4.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3678 2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3685 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3883 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9655 4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9885 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9602 4.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9932 1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5727 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5892 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5971 4.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6111 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0671 3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
2 4 1 0 0 0
3 5 1 0 0 0
4 6 1 0 0 0
5 7 1 0 0 0
6 8 1 0 0 0
7 9 1 0 0 0
8 10 1 0 0 0
9 11 1 0 0 0
10 12 1 0 0 0
11 13 1 0 0 0
12 14 1 0 0 0
13 14 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl240
$$$$
Ring15
Ketcher 11161713142D 1 1.00000 0.00000 0
15 15 0 0 0 999 V2000
6.3839 2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0478 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0286 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6750 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6672 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3752 1.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3912 2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1293 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9384 3.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6710 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4746 5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2796 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1008 5.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9121 4.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5968 3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
3 4 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
7 8 1 0 0 0
12 13 1 0 0 0
13 14 1 0 0 0
14 15 1 0 0 0
11 12 1 0 0 0
1 15 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl241
$$$$
Ring16
Ketcher 11161713142D 1 1.00000 0.00000 0
16 16 0 0 0 999 V2000
5.3307 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8666 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4647 0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8666 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0006 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0006 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8666 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7326 0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5987 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7326 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5987 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4647 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3307 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1967 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1967 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3307 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9 3 1 0 0 0
3 1 1 0 0 0
1 13 1 0 0 0
10 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 2 1 0 0 0
2 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
12 11 1 0 0 0
11 10 1 0 0 0
13 14 1 0 0 0
14 15 1 0 0 0
15 16 1 0 0 0
16 12 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl242
> <atomid>
0
> <bondid>
1
$$$$
Ring18
Ketcher 11161713142D 1 1.00000 0.00000 0
18 18 0 0 0 999 V2000
6.7675 4.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7675 3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8338 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9136 1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0241 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2362 1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4295 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5501 1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6379 2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7034 3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7024 4.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6366 4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5561 5.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4362 5.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2239 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0336 5.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9184 5.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8307 4.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
3 4 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
10 11 1 0 0 0
7 8 1 0 0 0
12 13 1 0 0 0
13 14 1 0 0 0
14 15 1 0 0 0
11 12 1 0 0 0
16 17 1 0 0 0
17 18 1 0 0 0
15 16 1 0 0 0
1 18 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl243
> <atomid>
0
> <bondid>
0
$$$$
Ring20
Ketcher 11161713142D 1 1.00000 0.00000 0
20 20 0 0 0 999 V2000
5.1641 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7000 5.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7000 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5660 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4320 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2980 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1641 5.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0301 4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0301 5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1641 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1641 2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2980 2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5660 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4320 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2980 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8339 5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8339 4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7000 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6999 2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5660 2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0
5 4 1 0 0 0
4 3 1 0 0 0
7 1 1 0 0 0
1 6 1 0 0 0
6 5 1 0 0 0
10 8 1 0 0 0
8 9 1 0 0 0
9 7 1 0 0 0
12 11 1 0 0 0
11 10 1 0 0 0
20 13 1 0 0 0
13 14 1 0 0 0
14 15 1 0 0 0
15 12 1 0 0 0
2 16 1 0 0 0
16 17 1 0 0 0
17 18 1 0 0 0
18 19 1 0 0 0
19 20 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl244
> <atomid>
13
> <bondid>
13
$$$$
Ring21
Ketcher 11161713142D 1 1.00000 0.00000 0
21 21 0 0 0 999 V2000
13.0927 4.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7000 5.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7000 4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4537 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4631 7.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5095 7.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5428 7.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5875 7.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6370 7.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6419 6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6614 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6675 2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6235 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5583 2.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5110 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4619 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4601 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4049 5.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4047 4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4478 4.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4480 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0
2 10 1 0 0 0
3 11 1 0 0 0
17 19 1 0 0 0
18 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
11 12 1 0 0 0
12 13 1 0 0 0
13 14 1 0 0 0
14 15 1 0 0 0
15 16 1 0 0 0
16 17 1 0 0 0
19 20 1 0 0 0
20 1 1 0 0 0
1 21 1 0 0 0
21 18 1 0 0 0
M END
> <group>
Rings
> <prerender>
library.svg#tmpl245
> <atomid>
0
> <bondid>
0
$$$$
alpha-D-Allopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
17 17 0 1 0 999 V2000
-4.1124 6.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6076 4.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5974 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4025 4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5974 6.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3373 4.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9974 3.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2076 5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7775 5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6076 3.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1476 3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4025 4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1124 5.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7577 4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7775 4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9974 4.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8224 4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8 2 1 0 0 0
2 15 1 1 0 0
3 16 1 1 0 0
3 4 1 0 0 0
8 4 1 0 0 0
3 5 1 0 0 0
3 6 1 0 0 0
7 16 1 0 0 0
17 16 1 0 0 0
9 15 1 0 0 0
2 10 1 0 0 0
11 15 1 0 0 0
4 12 1 0 0 0
4 13 1 0 0 0
2 14 1 0 0 0
15 16 1 1 0 0
13 1 1 0 0 0
M END
> <group>
Sugars
> <prerender>
library.svg#tmpl246
> <atomid>
9
> <bondid>
16
$$$$
alpha-D-Altropyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
17 17 0 1 0 999 V2000
-6.8433 4.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3385 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3283 3.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1334 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3283 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0682 2.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.7283 1.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9384 3.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5084 3.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3385 1.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8784 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1334 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8433 3.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4886 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5084 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7283 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5532 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8 2 1 0 0 0
2 15 1 1 0 0
3 16 1 1 0 0
3 4 1 0 0 0
8 4 1 0 0 0
3 5 1 0 0 0
3 6 1 0 0 0
7 16 1 0 0 0
17 16 1 0 0 0
9 15 1 0 0 0
2 10 1 0 0 0
11 15 1 0 0 0
4 12 1 0 0 0
4 13 1 0 0 0
2 14 1 0 0 0
15 16 1 1 0 0
13 1 1 0 0 0
M END
> <group>
Sugars
> <prerender>
library.svg#tmpl247
> <atomid>
9
> <bondid>
16
$$$$
alpha-D-Galactopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
17 17 0 1 0 999 V2000
-6.4899 2.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9851 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9748 1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7800 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9748 2.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.7148 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3749 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1998 0.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1550 1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9851 -0.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5250 0.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7800 0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4899 1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1352 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1550 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3749 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5850 1.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17 2 1 0 0 0
2 15 1 1 0 0
3 16 1 1 0 0
3 4 1 0 0 0
17 4 1 0 0 0
3 5 1 0 0 0
3 6 1 0 0 0
7 16 1 0 0 0
8 16 1 0 0 0
9 15 1 0 0 0
2 10 1 0 0 0
11 15 1 0 0 0
4 12 1 0 0 0
4 13 1 0 0 0
2 14 1 0 0 0
15 16 1 1 0 0
13 1 1 0 0 0
M END
> <group>
Sugars
> <prerender>
library.svg#tmpl248
> <atomid>
9
> <bondid>
16
$$$$
alpha-D-Glucopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
17 17 0 1 0 999 V2000
-7.7107 -0.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2094 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1903 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0088 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1903 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8273 -1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.5674 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3831 -2.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3908 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2094 -3.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7680 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0088 -2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7107 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3937 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3908 -1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5674 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.8923 -1.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 2 1 0 0 0
2 15 1 1 0 0
3 16 1 1 0 0
3 4 1 0 0 0
6 4 1 0 0 0
3 5 1 0 0 0
3 17 1 0 0 0
7 16 1 0 0 0
8 16 1 0 0 0
9 15 1 0 0 0
2 10 1 0 0 0
11 15 1 0 0 0
4 12 1 0 0 0
4 13 1 0 0 0
2 14 1 0 0 0
15 16 1 1 0 0
13 1 1 0 0 0
M END
> <group>
Sugars
> <prerender>
library.svg#tmpl249
> <atomid>
9
> <bondid>
16
$$$$
alpha-D-Gulopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
17 17 0 1 0 999 V2000
-5.8152 3.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2901 1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2952 2.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1052 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2952 3.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9101 2.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6702 0.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5202 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4801 2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2901 0.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8551 1.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1052 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8152 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4651 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4801 2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6702 1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0302 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6 2 1 0 0 0
2 15 1 1 0 0
3 16 1 1 0 0
3 4 1 0 0 0
6 4 1 0 0 0
3 5 1 0 0 0
3 17 1 0 0 0
7 16 1 0 0 0
8 16 1 0 0 0
9 15 1 0 0 0
2 10 1 0 0 0
11 15 1 0 0 0
4 12 1 0 0 0
4 13 1 0 0 0
2 14 1 0 0 0
15 16 1 1 0 0
13 1 1 0 0 0
M END
> <group>
Sugars
> <prerender>
library.svg#tmpl250
> <atomid>
9
> <bondid>
16
$$$$
alpha-D-Idopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
17 17 0 1 0 999 V2000
-6.0079 2.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4782 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4929 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2981 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4929 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1031 1.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8630 -0.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.6879 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6731 1.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4782 -0.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0431 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2981 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0079 1.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6533 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6731 0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8630 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2329 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6 2 1 0 0 0
2 15 1 1 0 0
3 16 1 1 0 0
3 4 1 0 0 0
6 4 1 0 0 0
3 5 1 0 0 0
3 17 1 0 0 0
7 16 1 0 0 0
8 16 1 0 0 0
9 15 1 0 0 0
2 10 1 0 0 0
11 15 1 0 0 0
4 12 1 0 0 0
4 13 1 0 0 0
2 14 1 0 0 0
15 16 1 1 0 0
13 1 1 0 0 0
M END
> <group>
Sugars
> <prerender>
library.svg#tmpl251
> <atomid>
9
> <bondid>
16
$$$$
alpha-D-Mannopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
17 17 0 1 0 999 V2000
-5.5581 1.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0527 -0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0375 0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8565 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0375 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7441 0.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4199 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2352 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2339 1.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0527 -1.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6161 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8565 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5581 1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2325 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2339 0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4199 -0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6705 0.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17 2 1 0 0 0
2 15 1 1 0 0
3 16 1 1 0 0
3 4 1 0 0 0
17 4 1 0 0 0
3 5 1 0 0 0
3 6 1 0 0 0
7 16 1 0 0 0
8 16 1 0 0 0
9 15 1 0 0 0
2 10 1 0 0 0
11 15 1 0 0 0
4 12 1 0 0 0
4 13 1 0 0 0
2 14 1 0 0 0
15 16 1 1 0 0
13 1 1 0 0 0
M END
> <group>
Sugars
> <prerender>
library.svg#tmpl252
> <atomid>
9
> <bondid>
16
$$$$
alpha-D-Talopyranose
Ketcher 11161713142D 1 1.00000 0.00000 0
17 17 0 1 0 999 V2000
-6.3613 0.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8363 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8414 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6514 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8414 0.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.5764 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2164 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0414 -1.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0263 -0.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8363 -2.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4013 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6514 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3613 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0113 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0263 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2164 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4562 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17 2 1 0 0 0
2 15 1 1 0 0
3 16 1 1 0 0
3 4 1 0 0 0
17 4 1 0 0 0
3 5 1 0 0 0
3 6 1 0 0 0
7 16 1 0 0 0
8 16 1 0 0 0
9 15 1 0 0 0
2 10 1 0 0 0
11 15 1 0 0 0
4 12 1 0 0 0
4 13 1 0 0 0
2 14 1 0 0 0
15 16 1 1 0 0
13 1 1 0 0 0
M END
> <group>
Sugars
> <prerender>
library.svg#tmpl253
> <atomid>
9
> <bondid>
16
$$$$
fullerene C60
Ketcher 3131814142D 1 1.00000 0.00000 0
60 90 0 0 0 999 V2000
8.1533 -10.1609 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5120 -9.2753 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7211 -9.6737 -1.3649 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4284 -7.8924 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6441 -6.9280 1.4115 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8106 -9.6782 2.0415 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0295 -8.7030 3.0509 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9469 -7.3351 2.7388 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6766 -11.1024 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1155 -11.5835 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9755 -10.1416 -1.7961 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8475 -11.1110 0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6349 -10.8139 1.9708 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1564 -11.7548 1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9409 -11.4548 2.4787 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6874 -10.9874 2.9088 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0739 -8.9381 -2.1897 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7682 -9.8885 -1.4198 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6696 -9.0654 -2.3772 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0644 -10.9756 -0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3595 -11.3790 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7598 -9.2142 -0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0558 -9.6210 0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3611 -10.6974 1.2254 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4123 -6.6547 -2.0401 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8008 -6.5277 -1.8552 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8430 -7.9304 -2.3022 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6373 -7.6755 -1.9309 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6791 -7.8462 -1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0147 -5.5656 -0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0674 -5.7391 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8951 -6.8726 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9892 -7.4108 -0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5523 -6.1489 -0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6396 -8.3057 -1.6776 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7701 -5.7695 -1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7608 -5.0959 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3383 -5.8515 0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3403 -5.1700 1.5751 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5444 -4.7952 0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5476 -6.3919 2.2132 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8535 -5.4411 1.4456 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5858 -4.9664 1.8803 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9810 -6.8781 3.4234 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7114 -9.1401 2.8425 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2717 -8.6582 1.6457 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1904 -7.2758 1.3282 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0632 -8.2456 3.7369 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2924 -9.8955 4.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9320 -10.7811 3.2133 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1480 -10.4012 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8614 -8.6206 4.3621 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6340 -7.6127 4.2389 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0720 -8.8741 3.9774 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9055 -10.0226 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0361 -7.4850 4.4331 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0254 -5.4466 3.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6379 -5.5719 2.8889 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9380 -6.6611 3.4734 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7278 -6.4079 3.8535 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 1 0 0 0 0
1 12 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 11 2 0 0 0 0
3 35 1 0 0 0 0
4 5 2 0 0 0 0
4 33 1 0 0 0 0
5 8 1 0 0 0 0
5 38 1 0 0 0 0
6 7 2 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 54 1 0 0 0 0
8 59 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
10 14 1 0 0 0 0
11 19 1 0 0 0 0
12 13 2 0 0 0 0
13 16 1 0 0 0 0
14 15 2 0 0 0 0
14 21 1 0 0 0 0
15 16 1 0 0 0 0
15 50 1 0 0 0 0
16 55 2 0 0 0 0
17 18 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 20 2 0 0 0 0
18 22 1 0 0 0 0
19 27 1 0 0 0 0
20 21 1 0 0 0 0
21 24 2 0 0 0 0
22 23 2 0 0 0 0
22 29 1 0 0 0 0
23 24 1 0 0 0 0
23 46 1 0 0 0 0
24 51 1 0 0 0 0
25 26 1 0 0 0 0
25 27 2 0 0 0 0
25 36 1 0 0 0 0
26 28 2 0 0 0 0
26 30 1 0 0 0 0
27 35 1 0 0 0 0
28 29 1 0 0 0 0
29 32 2 0 0 0 0
30 31 2 0 0 0 0
30 37 1 0 0 0 0
31 32 1 0 0 0 0
31 42 1 0 0 0 0
32 47 1 0 0 0 0
33 34 1 0 0 0 0
33 35 2 0 0 0 0
34 36 2 0 0 0 0
34 38 1 0 0 0 0
36 37 1 0 0 0 0
37 40 2 0 0 0 0
38 39 2 0 0 0 0
39 40 1 0 0 0 0
39 58 1 0 0 0 0
40 43 1 0 0 0 0
41 42 1 0 0 0 0
41 44 2 0 0 0 0
41 47 1 0 0 0 0
42 43 2 0 0 0 0
43 57 1 0 0 0 0
44 48 1 0 0 0 0
44 60 1 0 0 0 0
45 46 1 0 0 0 0
45 48 2 0 0 0 0
45 51 1 0 0 0 0
46 47 2 0 0 0 0
48 52 1 0 0 0 0
49 50 1 0 0 0 0
49 52 2 0 0 0 0
49 55 1 0 0 0 0
50 51 2 0 0 0 0
52 56 1 0 0 0 0
53 54 2 0 0 0 0
53 56 1 0 0 0 0
53 59 1 0 0 0 0
54 55 1 0 0 0 0
56 60 2 0 0 0 0
57 58 2 0 0 0 0
57 60 1 0 0 0 0
58 59 1 0 0 0 0
M END
> <group>
3D Templates
> <prerender>
library.svg#tmpl254
> <atomid>
18
> <bondid>
34
$$$$
adamantane
Ketcher 3131814142D 1 1.00000 0.00000 0
10 12 0 0 0 999 V2000
15.2172 -8.1314 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4398 -7.4133 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2919 -8.3429 -0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9004 -9.6792 -1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6785 -10.3958 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8276 -9.4680 0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0
16.8081 -9.1570 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0325 -8.4390 -1.8401 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4215 -7.1042 -1.3049 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8828 -9.3683 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
4 10 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
2 9 1 0 0 0 0
1 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
5 6 1 0 0 0 0
8 10 1 0 0 0 0
2 3 1 0 0 0 0
M END
> <group>
3D Templates
> <prerender>
library.svg#tmpl255
> <atomid>
1
> <bondid>
0
$$$$
cubane
Ketcher 3131814142D 1 1.00000 0.00000 0
8 12 0 0 0 999 V2000
10.5569 -9.9029 4.2925 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2017 -9.5628 4.9812 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5825 -8.4868 3.6463 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3483 -7.9339 4.8851 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9705 -9.0155 6.2193 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3256 -9.3519 5.5298 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2296 -8.1444 4.3386 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9966 -7.5972 5.5784 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 1 1 0 0 0 0
1 6 1 0 0 0 0
2 5 1 0 0 0 0
7 2 1 0 0 0 0
3 4 1 0 0 0 0
7 3 1 0 0 0 0
4 6 1 0 0 0 0
8 4 1 0 0 0 0
5 6 1 0 0 0 0
8 5 1 0 0 0 0
8 7 1 0 0 0 0
M END
> <atomid>
0
> <bondid>
0
> <group>
3D Templates
> <prerender>
library.svg#tmpl256
$$$$
ring 6 boat
Ketcher 3131814142D 1 1.00000 0.00000 0
18 18 0 0 0 999 V2000
11.2934 -7.8385 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2480 -6.3919 0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1209 -8.2282 2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5795 -10.2283 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2777 -9.8706 -1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5448 -7.5081 -2.7767 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7930 -7.7993 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0
16.8567 -7.8369 0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7961 -6.3928 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0357 -7.4556 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0
15.7535 -9.8351 -1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0584 -10.2582 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6187 -8.3063 2.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6881 -8.3653 -1.4688 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2260 -8.3597 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9985 -8.7537 0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5364 -8.7481 1.4094 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3614 -7.8158 0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0
2 7 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
5 14 1 0 0 0 0
6 14 1 0 0 0 0
7 14 1 0 0 0 0
7 16 1 0 0 0 0
8 18 1 0 0 0 0
9 18 1 0 0 0 0
10 15 1 0 0 0 0
11 15 1 0 0 0 0
12 17 1 0 0 0 0
13 17 1 0 0 0 0
14 15 1 0 0 0 0
15 18 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
1 7 1 0 0 0 0
M END
> <atomid>
0
> <bondid>
17
> <group>
3D Templates
> <prerender>
library.svg#tmpl257
$$$$
ring 6 chair
Ketcher 3131814142D 1 1.00000 0.00000 0
18 18 0 0 0 999 V2000
6.4738 -5.6532 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4541 -4.2314 0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2774 -5.9986 2.2013 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7022 -8.0409 0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4210 -7.7512 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7429 -5.4159 -2.7877 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0262 -7.2017 0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0549 -8.6186 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6856 -6.5861 1.4297 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7917 -7.4939 2.7473 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0968 -5.1271 1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1503 -6.5687 0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3966 -6.2651 -1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5752 -7.1963 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8371 -4.7668 -0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2658 -6.7684 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8611 -6.2475 -1.4612 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9719 -5.6379 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0
2 18 1 0 0 0 0
3 12 1 0 0 0 0
4 12 1 0 0 0 0
5 17 1 0 0 0 0
6 17 1 0 0 0 0
7 14 1 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
13 17 1 0 0 0 0
17 18 1 0 0 0 0
1 18 1 0 0 0 0
M END
> <atomid>
0
> <bondid>
17
> <group>
3D Templates
> <prerender>
library.svg#tmpl258
$$$$
ferrocene
Ketcher 3131814142D 1 1.00000 0.00000 0
21 30 0 0 0 999 V2000
10.7433 -4.6065 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1199 -5.2233 1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8813 -5.4347 2.6717 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9893 -4.9432 0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0583 -4.4230 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8850 -5.0258 0.7924 C 0 0 0 0 0 5 0 0 0 0 0 0
8.5484 -4.7171 -0.5593 C 0 0 0 0 0 5 0 0 0 0 0 0
10.0737 -4.8235 -0.3755 C 0 0 0 0 0 5 0 0 0 0 0 0
10.3426 -5.1926 1.0905 C 0 0 0 0 0 5 0 0 0 0 0 0
8.9947 -5.3190 1.8095 C 0 0 0 0 0 4 0 0 0 0 0 0
9.0287 -7.2803 -0.0160 Fe 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 -9.3252 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4779 -9.9251 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9836 -10.0770 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0339 -9.5923 -1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1165 -9.0779 -2.7663 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1539 -9.5146 -0.7880 C 0 0 0 0 0 5 0 0 0 0 0 0
9.0210 -9.2478 -1.7601 C 0 0 0 0 0 5 0 0 0 0 0 0
7.7109 -9.3705 -0.9994 C 0 0 0 0 0 5 0 0 0 0 0 0
8.0440 -9.7186 0.4389 C 0 0 0 0 0 5 0 0 0 0 0 0
9.5495 -9.8067 0.5699 C 0 0 0 0 0 4 0 0 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
10 11 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
17 18 2 0 0 0 0
17 21 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
7 8 1 0 0 0 0
M CHG 3 10 -1 11 2 21 -1
M END
> <atomid>
0
> <bondid>
29
> <group>
3D Templates
> <prerender>
library.svg#tmpl259
$$$$
bis(benzene)chromium
Ketcher 3131814142D 1 1.00000 0.00000 0
25 36 0 0 0 999 V2000
6.4355 -9.0395 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9645 -9.0205 -1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8350 -9.9405 1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6010 -8.0061 -3.3654 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5675 -9.9807 1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6580 -7.9387 -3.4841 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7133 -8.9130 -1.0583 C 0 0 0 0 0 5 0 0 0 0 0 0
8.4060 -9.4512 0.1516 C 0 0 0 0 0 5 0 0 0 0 0 0
9.9460 -9.4512 0.1516 C 0 0 0 0 0 5 0 0 0 0 0 0
7.6316 -8.9131 -1.0546 C 0 0 0 0 0 5 0 0 0 0 0 0
9.9423 -8.3732 -2.2747 C 0 0 0 0 0 5 0 0 0 0 0 0
8.4043 -8.3734 -2.2720 C 0 0 0 0 0 5 0 0 0 0 0 0
9.1789 -6.5719 0.0084 Cr 0 0 0 0 0 0 0 0 0 0 0 0
6.4896 -4.2075 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9323 -4.0735 0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6895 -3.2859 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7804 -5.1073 3.2258 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3721 -3.1694 -1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8953 -5.2543 3.5528 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7017 -4.2171 0.9515 C 0 0 0 0 0 5 0 0 0 0 0 0
8.3254 -3.7502 -0.0765 C 0 0 0 0 0 5 0 0 0 0 0 0
9.8419 -3.7057 -0.1884 C 0 0 0 0 0 5 0 0 0 0 0 0
7.6652 -4.2995 1.1662 C 0 0 0 0 0 5 0 0 0 0 0 0
10.0444 -4.7658 2.2003 C 0 0 0 0 0 5 0 0 0 0 0 0
8.5286 -4.8076 2.3055 C 0 0 0 0 0 5 0 0 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
3 8 1 0 0 0 0
4 11 1 0 0 0 0
5 9 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 13 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
12 13 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 23 1 0 0 0 0
15 20 1 0 0 0 0
16 21 1 0 0 0 0
17 24 1 0 0 0 0
18 22 1 0 0 0 0
19 25 1 0 0 0 0
20 22 1 0 0 0 0
20 24 2 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
23 25 2 0 0 0 0
24 25 1 0 0 0 0
8 9 2 0 0 0 0
M END
> <atomid>
13
> <bondid>
32
> <group>
3D Templates
> <prerender>
library.svg#tmpl260
$$$$
B12H12(2-)
Ketcher 3131814142D 1 1.00000 0.00000 0
24 42 0 0 0 999 V2000
12.4312 -3.2376 0.4439 B 0 0 0 0 0 6 0 0 0 0 0 0
16.4207 -5.8576 -0.2695 B 0 0 0 0 0 6 0 0 0 0 0 0
14.1001 -6.2706 3.8919 B 0 0 0 0 0 6 0 0 0 0 0 0
9.3404 -6.0750 2.9813 B 0 0 0 0 0 6 0 0 0 0 0 0
8.7969 -5.5378 -1.7981 B 0 0 0 0 0 6 0 0 0 0 0 0
13.1757 -5.4213 -3.7933 B 0 0 0 0 0 6 0 0 0 0 0 0
8.1864 -9.9878 0.2781 B 0 0 0 0 0 6 0 0 0 0 0 0
10.5209 -9.5795 -3.9123 B 0 0 0 0 0 6 0 0 0 0 0 0
15.2666 -9.7699 -2.9723 B 0 0 0 0 0 6 0 0 0 0 0 0
15.8533 -10.3140 1.7916 B 0 0 0 0 0 6 0 0 0 0 0 0
11.4884 -10.4352 3.7578 B 0 0 0 0 0 6 0 0 0 0 0 0
12.1760 -12.6074 -0.4354 B 0 0 0 0 0 6 0 0 0 0 0 0
12.4749 -1.7046 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0
17.8310 -5.1795 -0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6662 -5.7081 5.2069 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3627 -5.4572 3.9536 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6209 -4.7599 -2.4114 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4468 -4.5890 -5.0444 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8191 -10.6723 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9409 -10.1369 -5.1983 H 0 0 0 0 0 0 0 0 0 0 0 0
16.2582 -10.3930 -3.9739 H 0 0 0 0 0 0 0 0 0 0 0 0
17.0014 -11.0826 2.4636 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1894 -11.2582 5.0672 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1461 -14.1455 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 14 1 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
1 13 1 0 0 0 0
M CHG 2 1 -1 12 -1
M END
> <atomid>
12
> <bondid>
0
> <group>
3D Templates
> <prerender>
library.svg#tmpl261
$$$$
vitamin B12
Ketcher 3131814142D 1 1.00000 0.00000 0
103114 0 0 0 999 V2000
10.0126 -6.0489 -13.5041 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2665 -4.8038 -15.4155 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0719 -4.7946 -16.7187 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8472 -5.1986 -15.5844 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9546 -4.9961 -16.0533 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4802 -5.5205 -14.6269 C 0 0 0 0 0 0 0 0 0 0 0 0
18.3257 -5.3477 -15.0230 C 0 0 0 0 0 0 0 0 0 0 0 0
19.2452 -5.9492 -13.5110 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9757 -6.4703 -12.1989 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5273 -7.2118 -10.3388 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0197 -7.7946 -8.9278 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5538 -8.5006 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8115 -8.8424 -6.3353 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3804 -8.3915 -7.4797 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3227 -8.6564 -7.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7712 -8.1015 -8.4087 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5465 -8.2236 -8.2815 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6917 -7.9286 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4134 -6.8953 -11.4432 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6144 -6.7969 -11.5192 Co 0 0 0 0 0 6 0 0 0 0 0 0
12.2857 -5.9898 -13.6053 N 0 0 0 0 0 4 0 0 0 0 0 0
15.8974 -6.2784 -12.7299 N 0 0 0 0 0 4 0 0 0 0 0 0
14.9683 -7.6066 -9.4297 N 0 0 0 0 0 4 0 0 0 0 0 0
11.3583 -7.3147 -10.3330 N 0 0 0 0 0 3 0 0 0 0 0 0
13.6089 -4.2778 -10.6365 C 0 0 0 0 0 4 0 0 0 0 0 0
9.5801 -8.7584 -13.9042 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4453 -2.8614 -14.8927 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4101 -5.8354 -16.5037 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1634 -2.8242 -17.7312 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3864 -5.7747 -18.2208 C 0 0 0 0 0 0 0 0 0 0 0 0
19.5249 -7.0185 -16.5061 C 0 0 0 0 0 0 0 0 0 0 0 0
18.7675 -3.5479 -15.3782 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4569 -10.0661 -7.3817 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4052 -7.9169 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8156 -7.2528 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0
15.7237 -10.7118 -5.8515 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9023 -10.1564 -7.4863 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7957 -6.6276 -6.9202 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9087 -6.6565 -10.0941 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0783 -9.8969 -11.0575 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5150 -4.2054 -18.0068 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7364 -9.4165 -5.0289 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5533 -10.7271 -8.9073 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9804 -5.8129 -10.9834 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6757 -11.3323 -13.1820 N 0 0 0 0 0 4 0 0 0 0 0 0
12.8841 -12.0634 -13.1495 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5374 -11.8140 -13.4950 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3354 -12.8901 -13.6165 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2952 -13.0084 -13.3833 N 0 0 0 0 0 0 0 0 0 0 0 0
15.5439 -11.4691 -13.6699 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2732 -12.1354 -13.9651 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0710 -13.2114 -14.0865 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0926 -13.5594 -13.9132 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2799 -11.7879 -14.1397 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7994 -13.8782 -14.3561 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8380 -13.7498 -13.5877 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9307 -14.2220 -12.4729 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5996 -14.2426 -12.2918 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7574 -15.0262 -10.3782 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5040 -14.9970 -10.5281 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2774 -15.6088 -12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7189 -11.9931 -14.1935 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6269 -15.5329 -15.5283 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6856 -17.1207 -10.1971 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3152 -17.1087 -8.3976 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0383 -13.2992 -8.9005 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7202 -15.8056 -13.5771 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7327 -12.3458 -12.9365 P 0 0 0 0 0 0 0 0 0 0 0 0
7.7235 -12.3118 -12.2754 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7534 -13.6586 -12.6192 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5577 -13.4895 -11.9328 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4710 -13.0662 -12.5859 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7849 -11.8224 -15.4096 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7267 -12.4339 -11.0249 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2585 -14.6633 -11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2011 -14.0490 -11.8767 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2182 -12.9593 -10.6096 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3586 -11.2160 -12.3884 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1340 -13.0039 -9.7572 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5516 -7.1810 -10.1929 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2010 -6.3792 -10.1999 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4260 -8.3234 -10.2821 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6452 -3.0804 -15.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2828 -2.3624 -15.0118 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3796 -4.2070 -15.0993 O 0 0 0 0 0 0 0 0 0 0 0 0
12.6112 -4.4140 -18.1337 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5579 -2.8834 -18.0956 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9350 -1.8793 -18.0952 N 0 0 0 0 0 0 0 0 0 0 0 0
13.5332 -1.9770 -18.0310 O 0 0 0 0 0 0 0 0 0 0 0 0
17.6329 -2.8548 -15.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4644 -3.4580 -15.4721 N 0 0 0 0 0 0 0 0 0 0 0 0
16.6644 -2.1519 -15.4294 O 0 0 0 0 0 0 0 0 0 0 0 0
20.3112 -4.5349 -12.8385 H 0 0 0 0 0 0 0 0 0 0 0 0
20.3404 -7.4169 -13.9250 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0913 -8.6322 -13.9674 C 0 0 0 0 0 0 0 0 0 0 0 0
20.6425 -9.7675 -13.9743 C 0 0 0 0 0 0 0 0 0 0 0 0
21.1661 -10.6445 -13.9755 N 0 0 0 0 0 0 0 0 0 0 0 0
19.7050 -10.3118 -14.0278 O 0 0 0 0 0 0 0 0 0 0 0 0
17.5025 -11.2248 -5.7907 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7454 -12.5808 -5.8163 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1068 -13.4968 -5.8671 N 0 0 0 0 0 0 0 0 0 0 0 0
18.9107 -13.2774 -5.7859 O 0 0 0 0 0 0 0 0 0 0 0 0
13.5851 -2.8203 -10.1780 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 19 1 0 0 0 0
1 21 1 0 0 0 0
1 26 1 0 0 0 0
2 3 1 0 0 0 0
2 27 1 0 0 0 0
2 28 1 0 0 0 0
3 4 1 0 0 0 0
3 29 1 0 0 0 0
3 30 1 0 0 0 0
4 5 1 0 0 0 0
4 21 2 0 0 0 0
5 6 2 0 0 0 0
5 41 1 0 0 0 0
6 7 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 31 1 0 0 0 0
7 32 1 0 0 0 0
8 9 1 0 0 0 0
8 93 1 0 0 0 0
8 94 1 0 0 0 0
9 10 1 0 0 0 0
9 22 2 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 14 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 15 1 0 0 0 0
14 23 2 0 0 0 0
15 16 2 0 0 0 0
15 42 1 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
17 18 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
18 19 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
19 24 1 0 0 0 0
19 44 1 0 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
20 23 1 0 0 0 0
20 24 1 0 0 0 0
20 25 1 0 0 0 0
20 45 1 0 0 0 0
25103 3 0 0 0 0
27 83 1 0 0 0 0
30 86 1 0 0 0 0
32 90 1 0 0 0 0
36 99 1 0 0 0 0
37 43 1 0 0 0 0
39 80 1 0 0 0 0
43 77 1 0 0 0 0
45 46 2 0 0 0 0
45 47 1 0 0 0 0
46 49 1 0 0 0 0
47 48 2 0 0 0 0
47 50 1 0 0 0 0
48 49 1 0 0 0 0
48 53 1 0 0 0 0
49 58 1 0 0 0 0
50 51 2 0 0 0 0
51 52 1 0 0 0 0
51 54 1 0 0 0 0
52 53 2 0 0 0 0
52 55 1 0 0 0 0
56 57 1 0 0 0 0
56 58 1 0 0 0 0
56 62 1 0 0 0 0
56 63 1 0 0 0 0
57 60 1 0 0 0 0
57 67 1 0 0 0 0
57 69 1 0 0 0 0
58 59 1 0 0 0 0
58 61 1 0 0 0 0
59 60 1 0 0 0 0
60 64 1 0 0 0 0
60 66 1 0 0 0 0
64 65 1 0 0 0 0
68 69 1 0 0 0 0
68 70 1 0 0 0 0
68 73 2 0 0 0 0
68 78 1 0 0 0 0
70 71 1 0 0 0 0
71 72 1 0 0 0 0
71 74 1 0 0 0 0
71 75 1 0 0 0 0
72 76 1 0 0 0 0
76 77 1 0 0 0 0
77 79 2 0 0 0 0
80 81 1 0 0 0 0
80 82 2 0 0 0 0
83 85 2 0 0 0 0
86 87 1 0 0 0 0
87 88 1 0 0 0 0
87 89 2 0 0 0 0
90 91 1 0 0 0 0
90 92 2 0 0 0 0
94 95 1 0 0 0 0
95 96 1 0 0 0 0
96 97 1 0 0 0 0
96 98 2 0 0 0 0
99100 1 0 0 0 0
100101 1 0 0 0 0
100102 2 0 0 0 0
83 84 1 0 0 0 0
M CHG 4 20 3 24 -1 25 -1 78 -1
M END
> <atomid>
83
> <bondid>
113
> <group>
3D Templates
> <prerender>
library.svg#tmpl262
$$$$
sucrose
Ketcher 3131814142D 1 1.00000 0.00000 0
31 32 0 0 0 999 V2000
5.2890 -7.5286 -0.0614 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6624 -5.1211 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2941 -5.7056 2.0759 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9494 -7.5048 1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0481 -8.2707 -1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2890 -4.4624 -0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3001 -5.0862 0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1244 -4.8497 1.9163 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5502 -3.7821 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2117 -6.2026 0.8774 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3725 -5.8284 -1.8918 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3225 -6.4586 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2839 -6.9390 -1.5749 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5059 -7.2324 -2.8968 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5117 -6.1824 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2609 -5.5788 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9153 -6.8782 -0.1205 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4269 -6.7225 2.4575 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3241 -8.0774 2.1099 O 0 0 0 0 0 0 0 0 0 0 0 0
12.1140 -7.8468 -1.0282 O 0 0 0 0 0 0 0 0 0 0 0 0
14.3110 -9.0856 -0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5240 -8.9610 1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7799 -10.1548 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8853 -8.7670 1.9939 O 0 0 0 0 0 0 0 0 0 0 0 0
11.6894 -7.6334 1.4979 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4355 -6.9446 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0396 -5.5329 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4050 -5.2699 -0.5577 O 0 0 0 0 0 0 0 0 0 0 0 0
12.7885 -9.0951 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1875 -10.4160 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0011 -11.7179 -0.6982 O 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 12 1 0 0 0 0
3 10 1 0 0 0 0
4 10 1 0 0 0 0
5 13 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
16 17 1 0 0 0 0
17 26 1 0 0 0 0
18 25 1 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
20 29 1 0 0 0 0
21 29 1 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
22 29 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
27 28 1 0 0 0 0
M END
> <atomid>
20
> <bondid>
22
> <group>
3D Templates
> <prerender>
library.svg#tmpl263
$$$$
Mo7O24
Ketcher 3131814142D 1 1.00000 0.00000 0
31 42 0 0 0 999 V2000
8.3825 -6.6288 0.5307 Mo 0 0 0 0 0 0 0 0 0 0 0 0
8.0566 -8.0054 0.0391 O 0 0 0 0 0 2 0 0 0 0 0 0
9.6225 -7.1718 1.1905 O 0 0 0 0 0 2 0 0 0 0 0 0
7.4634 -4.7037 0.3717 Mo 0 0 0 0 0 0 0 0 0 0 0 0
8.7036 -5.2443 1.0328 O 0 0 0 0 0 2 0 0 0 0 0 0
6.5457 -2.7785 0.2130 Mo 0 0 0 0 0 0 0 0 0 0 0 0
5.3026 -2.2284 -0.4344 O 0 0 0 0 0 2 0 0 0 0 0 0
6.8689 -1.3946 0.7160 O 0 0 0 0 0 2 0 0 0 0 0 0
7.7859 -3.3192 0.8741 O 0 0 0 0 0 2 0 0 0 0 0 0
7.8935 -5.8337 -1.3972 Mo 0 0 0 0 0 0 0 0 0 0 0 0
7.5257 -7.2356 -1.8700 O 0 0 0 0 0 2 0 0 0 0 0 0
9.1639 -6.3573 -0.7629 O 0 0 0 0 0 2 0 0 0 0 0 0
8.6584 -5.5970 -2.7259 O 0 0 0 0 0 2 0 0 0 0 0 0
6.9618 -3.8926 -1.5768 Mo 0 0 0 0 0 0 0 0 0 0 0 0
5.6757 -3.3420 -2.2214 O 0 0 0 0 0 2 0 0 0 0 0 0
6.6072 -5.3104 -2.0267 O 0 0 0 0 0 2 0 0 0 0 0 0
7.3276 -2.5064 -1.0793 O 0 0 0 0 0 2 0 0 0 0 0 0
8.2454 -4.4322 -0.9197 O 0 0 0 0 0 3 0 0 0 0 0 0
7.7257 -3.6594 -2.9288 O 0 0 0 0 0 2 0 0 0 0 0 0
6.3294 -6.3423 1.1548 Mo 0 0 0 0 0 0 0 0 0 0 0 0
5.9769 -7.6983 0.6446 O 0 0 0 0 0 2 0 0 0 0 0 0
7.5984 -6.9043 1.8353 O 0 0 0 0 0 2 0 0 0 0 0 0
5.5195 -6.6078 2.4374 O 0 0 0 0 0 2 0 0 0 0 0 0
7.1374 -6.0780 -0.1178 O 0 0 0 0 0 4 0 0 0 0 0 0
5.4562 -4.4102 0.9865 Mo 0 0 0 0 0 0 0 0 0 0 0 0
5.1170 -5.7537 0.4947 O 0 0 0 0 0 2 0 0 0 0 0 0
6.6789 -4.9771 1.6760 O 0 0 0 0 0 3 0 0 0 0 0 0
4.2276 -3.8981 0.3645 O 0 0 0 0 0 2 0 0 0 0 0 0
5.7599 -3.0518 1.5169 O 0 0 0 0 0 2 0 0 0 0 0 0
4.6888 -4.6683 2.2585 O 0 0 0 0 0 2 0 0 0 0 0 0
6.2191 -4.1522 -0.2765 O 0 0 0 0 0 4 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
1 22 1 0 0 0 0
1 24 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 18 1 0 0 0 0
4 24 1 0 0 0 0
4 27 1 0 0 0 0
4 31 1 0 0 0 0
6 7 2 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
6 29 1 0 0 0 0
6 31 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
10 16 1 0 0 0 0
10 18 1 0 0 0 0
10 24 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
14 17 1 0 0 0 0
14 18 1 0 0 0 0
14 19 2 0 0 0 0
14 31 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
20 24 1 0 0 0 0
20 26 1 0 0 0 0
20 27 1 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
25 28 2 0 0 0 0
25 29 1 0 0 0 0
25 30 2 0 0 0 0
25 31 1 0 0 0 0
20 23 2 0 0 0 0
M CHG 8 1 6 2 -2 3 -2 4 6 5 -2 6 6 7 -2 8 -2
M END
> <atomid>
1
> <bondid>
0
> <group>
3D Templates
> <prerender>
library.svg#tmpl264
$$$$
C20H20
Ketcher 3131814142D 1 1.00000 0.00000 0
40 50 0 0 0 999 V2000
7.5483 -7.7451 -3.3419 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3984 -5.8792 -3.4318 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3399 -6.5425 -1.9898 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6820 -3.9425 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8163 -7.1034 -1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5722 -4.7343 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1701 -7.2380 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8300 -6.9765 -2.5544 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6631 -7.1690 -1.5375 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4077 -9.5239 -2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9006 -10.0139 0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6600 -8.8749 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5136 -5.9115 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5338 -7.8406 1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6981 -8.8654 3.4177 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4046 -10.6907 1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3185 -9.3106 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4958 -10.8075 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5552 -7.8780 2.6983 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8522 -9.1147 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1601 -8.2997 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5774 -7.5989 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6577 -4.0099 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0808 -6.4894 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9123 -5.4699 -0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9155 -8.2329 2.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0766 -7.5513 0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6780 -6.9857 3.3021 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5861 -5.8939 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9973 -5.0597 1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3193 -5.8429 1.5048 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4740 -4.7173 2.5743 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9809 -7.1457 1.9811 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8270 -6.1245 1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0023 -5.4308 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9125 -8.9385 -1.4737 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2374 -9.3522 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4116 -8.6461 -1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7726 -9.9758 -2.5047 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2577 -7.6250 -1.9478 C 0 0 0 0 0 0 0 0 0 0 0 0
1 40 1 0 0 0 0
2 3 1 0 0 0 0
3 9 1 0 0 0 0
3 25 1 0 0 0 0
3 40 1 0 0 0 0
4 25 1 0 0 0 0
5 7 1 0 0 0 0
6 29 1 0 0 0 0
7 21 1 0 0 0 0
7 29 1 0 0 0 0
7 40 1 0 0 0 0
8 9 1 0 0 0 0
9 24 1 0 0 0 0
9 38 1 0 0 0 0
10 38 1 0 0 0 0
11 12 1 0 0 0 0
12 17 1 0 0 0 0
12 27 1 0 0 0 0
12 38 1 0 0 0 0
13 24 1 0 0 0 0
14 27 1 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
17 26 1 0 0 0 0
17 37 1 0 0 0 0
18 37 1 0 0 0 0
19 22 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
21 37 1 0 0 0 0
22 26 1 0 0 0 0
22 34 1 0 0 0 0
23 35 1 0 0 0 0
24 27 1 0 0 0 0
24 35 1 0 0 0 0
25 29 1 0 0 0 0
25 35 1 0 0 0 0
26 33 1 0 0 0 0
27 33 1 0 0 0 0
28 33 1 0 0 0 0
29 34 1 0 0 0 0
30 34 1 0 0 0 0
31 32 1 0 0 0 0
31 33 1 0 0 0 0
31 35 1 0 0 0 0
36 37 1 0 0 0 0
36 38 1 0 0 0 0
36 39 1 0 0 0 0
36 40 1 0 0 0 0
31 34 1 0 0 0 0
M END
> <atomid>
19
> <bondid>
27
> <group>
3D Templates
> <prerender>
library.svg#tmpl265
$$$$
Co4CO12
Ketcher 3131814142D 1 1.00000 0.00000 0
28 33 0 0 0 999 V2000
11.5119 -6.3872 0.2843 Co 0 0 0 0 0 0 0 0 0 0 0 0
14.2537 -5.1567 0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1271 -4.1574 -1.8138 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1405 -4.5859 2.5258 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6477 -4.5559 1.3649 O 0 0 0 0 0 3 0 0 0 0 0 0
10.9606 -3.0390 -2.8593 O 0 0 0 0 0 3 0 0 0 0 0 0
9.4644 -3.6875 3.6182 O 0 0 0 0 0 3 0 0 0 0 0 0
10.6811 -11.2763 3.0909 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1263 -9.1532 3.4762 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6597 -11.9110 3.5304 O 0 0 0 0 0 3 0 0 0 0 0 0
11.3435 -8.7342 4.0978 O 0 0 0 0 0 3 0 0 0 0 0 0
8.4053 -7.8212 -2.1068 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9144 -10.0973 -2.4249 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1429 -7.1175 -2.4596 O 0 0 0 0 0 3 0 0 0 0 0 0
7.4262 -10.5365 -2.9426 O 0 0 0 0 0 3 0 0 0 0 0 0
14.0567 -9.1427 -1.5415 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7234 -11.1613 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5969 -8.6889 -1.7190 O 0 0 0 0 0 3 0 0 0 0 0 0
14.0925 -11.7138 -2.1238 O 0 0 0 0 0 3 0 0 0 0 0 0
7.8227 -9.3450 1.4166 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6523 -9.0552 2.5252 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6963 -10.0134 2.2132 Co 0 0 0 0 0 0 0 0 0 0 0 0
13.6352 -10.5336 1.7363 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6119 -11.0927 3.0899 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9779 -10.0343 -1.2076 Co 0 0 0 0 0 0 0 0 0 0 0 0
11.1257 -9.3771 -3.5447 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9140 -9.2088 -1.3937 Co 0 0 0 0 0 0 0 0 0 0 0 0
11.3211 -9.1075 -6.0026 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 22 1 0 0 0 0
1 25 1 0 0 0 0
1 27 1 0 0 0 0
2 5 3 0 0 0 0
4 7 3 0 0 0 0
8 10 3 0 0 0 0
8 22 1 0 0 0 0
9 11 3 0 0 0 0
9 22 1 0 0 0 0
12 14 3 0 0 0 0
12 27 1 0 0 0 0
13 15 3 0 0 0 0
13 27 1 0 0 0 0
16 18 3 0 0 0 0
16 25 1 0 0 0 0
17 19 3 0 0 0 0
17 25 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
20 27 1 0 0 0 0
22 23 1 0 0 0 0
22 25 1 0 0 0 0
22 27 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
26 27 1 0 0 0 0
26 28 2 0 0 0 0
3 6 3 0 0 0 0
M END
> <atomid>
0
> <bondid>
4
> <group>
3D Templates
> <prerender>
library.svg#tmpl266
$$$$
FeCO5
Ketcher 3131814142D 1 1.00000 0.00000 0
11 10 0 0 0 999 V2000
10.8202 -7.3426 0.0023 Fe 0 0 0 0 0 0 0 0 0 0 0 0
8.9246 -7.3587 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7011 -7.0667 -1.5928 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7827 -7.6197 1.5703 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8213 -5.0591 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8193 -9.6084 -0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4397 -6.8395 -2.8953 O 0 0 0 0 0 3 0 0 0 0 0 0
12.5339 -7.8271 2.8412 O 0 0 0 0 0 3 0 0 0 0 0 0
7.4162 -7.3784 0.0570 O 0 0 0 0 0 3 0 0 0 0 0 0
10.8213 -3.5367 0.5648 O 0 0 0 0 0 3 0 0 0 0 0 0
10.8194 -11.1133 -0.5606 O 0 0 0 0 0 3 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 9 3 0 0 0 0
3 7 3 0 0 0 0
4 8 3 0 0 0 0
6 11 3 0 0 0 0
5 10 3 0 0 0 0
M END
> <atomid>
0
> <bondid>
0
> <group>
3D Templates
> <prerender>
library.svg#tmpl267
$$$$
Chlorophyll A
Ketcher 3131814142D 1 1.00000 0.00000 0
71 79 0 0 0 999 V2000
11.3221 -15.0514 -29.5828 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2305 -13.9637 -30.5522 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1059 -13.0987 -31.6421 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2769 -12.0678 -31.9997 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0261 -10.6405 -32.9711 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4490 -9.5603 -33.3639 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3289 -8.2505 -34.2571 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7498 -7.5990 -34.3211 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7441 -8.4574 -33.4907 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4825 -8.0571 -33.3382 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5957 -9.1542 -32.3699 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1341 -8.8838 -32.1895 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7396 -10.0405 -31.2878 C 0 0 0 0 0 0 0 0 0 0 0 0
16.5583 -11.0170 -30.9261 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7584 -12.4631 -29.9570 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3808 -13.5626 -29.5873 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5088 -14.8558 -28.7128 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0728 -15.5355 -28.6110 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0058 -16.8885 -27.9733 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0886 -14.6273 -29.4323 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7585 -13.1416 -30.2471 N 0 0 0 0 0 3 0 0 0 0 0 0
10.9009 -12.4760 -31.3615 N 0 0 0 0 0 4 0 0 0 0 0 0
12.0949 -9.9691 -32.6922 N 0 0 0 0 0 3 0 0 0 0 0 0
14.9259 -10.6395 -31.5603 N 0 0 0 0 0 4 0 0 0 0 0 0
12.9186 -11.5362 -31.4724 Mg 0 0 0 0 0 4 0 0 0 0 0 0
13.5390 -18.2856 -26.9337 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3880 -15.6838 -31.4531 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9642 -12.3313 -30.8874 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4960 -13.7478 -32.9395 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8210 -7.6311 -35.0395 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1900 -6.0441 -35.2381 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9034 -5.4078 -35.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
18.0857 -7.4693 -32.9022 C 0 0 0 0 0 0 0 0 0 0 0 0
19.4839 -10.2094 -30.7490 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7720 -11.1118 -31.7098 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0404 -15.4632 -27.9161 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1151 -16.6720 -27.3536 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3024 -16.5936 -28.5919 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2137 -18.6651 -30.3987 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6234 -17.6524 -29.6841 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8802 -17.6043 -29.3038 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7110 -18.5710 -29.6384 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6710 -14.2462 -30.7495 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2457 -14.2569 -29.2809 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0077 -15.0783 -28.8478 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7950 -14.5946 -25.7989 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4992 -15.1614 -27.9790 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7321 -14.3398 -28.4070 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6748 -12.8007 -28.3915 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2254 -14.4258 -27.5386 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9849 -15.2471 -27.1029 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0404 -16.7958 -27.1222 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5187 -15.3305 -26.2394 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7162 -14.5115 -26.6702 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6570 -12.9703 -26.6494 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1160 -12.3347 -25.3476 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4772 -12.8605 -23.6798 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8305 -13.0506 -25.7933 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4219 -12.9260 -26.1739 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1490 -10.7913 -25.3419 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8590 -10.0255 -25.6682 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5716 -7.7185 -25.9970 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0884 -8.2829 -27.4995 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8731 -8.4769 -25.6698 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6206 -8.2171 -24.8809 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5885 -6.1725 -25.9962 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7089 -5.4213 -26.3218 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7165 -3.8688 -26.3280 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0177 -1.5849 -26.6649 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0177 -3.1249 -26.6649 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3102 -3.9011 -26.9784 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 20 2 0 0 0 0
1 38 1 0 0 0 0
2 22 2 0 0 0 0
2 43 1 0 0 0 0
3 4 1 0 0 0 0
3 28 1 0 0 0 0
3 29 1 0 0 0 0
3 43 1 0 0 0 0
4 5 2 0 0 0 0
4 22 1 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 30 1 0 0 0 0
8 9 2 0 0 0 0
8 31 1 0 0 0 0
9 10 1 0 0 0 0
9 23 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
12 13 2 0 0 0 0
12 33 1 0 0 0 0
13 14 1 0 0 0 0
13 34 1 0 0 0 0
14 15 1 0 0 0 0
14 24 2 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
16 21 1 0 0 0 0
17 18 2 0 0 0 0
17 36 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
19 26 2 0 0 0 0
19 38 1 0 0 0 0
20 21 1 0 0 0 0
21 25 1 0 0 0 0
22 25 1 0 0 0 0
23 25 1 0 0 0 0
24 25 1 0 0 0 0
27 43 1 0 0 0 0
31 32 2 0 0 0 0
34 35 1 0 0 0 0
37 38 1 0 0 0 0
38 41 1 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
41 42 2 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
45 48 1 0 0 0 0
46 53 1 0 0 0 0
46 58 1 0 0 0 0
47 48 1 0 0 0 0
47 50 1 0 0 0 0
48 49 2 0 0 0 0
50 51 1 0 0 0 0
51 52 1 0 0 0 0
51 54 2 0 0 0 0
53 54 1 0 0 0 0
54 55 1 0 0 0 0
56 57 1 0 0 0 0
56 58 1 0 0 0 0
56 59 1 0 0 0 0
56 60 1 0 0 0 0
60 61 1 0 0 0 0
61 64 1 0 0 0 0
62 63 1 0 0 0 0
62 64 1 0 0 0 0
62 65 1 0 0 0 0
62 66 1 0 0 0 0
66 67 1 0 0 0 0
67 68 1 0 0 0 0
68 70 1 0 0 0 0
70 71 1 0 0 0 0
69 70 1 0 0 0 0
M CHG 3 21 -1 23 -1 25 2
M END
> <atomid>
31
> <bondid>
44
> <group>
3D Templates
> <prerender>
library.svg#tmpl268
$$$$
Reference in New Issue View Git Blame Copy Permalink