From e64830992db27939840bc68364de3f47441c154f Mon Sep 17 00:00:00 2001 From: Navan Chauhan Date: Sun, 30 Aug 2020 12:50:38 +0530 Subject: [PATCH] added ketcher option --- app/static/ketcher/doc/analyse.png | Bin 0 -> 12966 bytes app/static/ketcher/doc/atom-dialog.png | Bin 0 -> 19260 bytes app/static/ketcher/doc/attpoints-dialog.png | Bin 0 -> 13627 bytes app/static/ketcher/doc/bond-dialog.png | Bin 0 -> 15257 bytes app/static/ketcher/doc/bond-types.png | Bin 0 -> 1014 bytes app/static/ketcher/doc/bond.png | Bin 0 -> 630 bytes app/static/ketcher/doc/bonds.png | Bin 0 -> 12074 bytes app/static/ketcher/doc/chain.png | Bin 0 -> 430 bytes app/static/ketcher/doc/charge.png | Bin 0 -> 1296 bytes app/static/ketcher/doc/check.png | Bin 0 -> 46113 bytes app/static/ketcher/doc/collapsed.png | Bin 0 -> 5753 bytes app/static/ketcher/doc/expanded.png | Bin 0 -> 3392 bytes app/static/ketcher/doc/generic-groups.png | Bin 0 -> 25573 bytes app/static/ketcher/doc/help.html | 686 + app/static/ketcher/doc/inline-edit.png | Bin 0 -> 12423 bytes app/static/ketcher/doc/main.png | Bin 0 -> 39494 bytes app/static/ketcher/doc/miew-menu.png | Bin 0 -> 24577 bytes app/static/ketcher/doc/miew.png | Bin 0 -> 16391 bytes app/static/ketcher/doc/open.png | Bin 0 -> 18168 bytes .../ketcher/doc/periodic-dialog-ext.png | Bin 0 -> 66289 bytes app/static/ketcher/doc/periodic-dialog.png | Bin 0 -> 50019 bytes app/static/ketcher/doc/periodic-table.png | Bin 0 -> 903 bytes app/static/ketcher/doc/reaction-types.png | Bin 0 -> 5767 bytes app/static/ketcher/doc/reaction.png | Bin 0 -> 887 bytes app/static/ketcher/doc/rgroup-dialog.png | Bin 0 -> 23340 bytes app/static/ketcher/doc/rgroup-example1.png | Bin 0 -> 4884 bytes app/static/ketcher/doc/rgroup-example2.png | Bin 0 -> 2841 bytes app/static/ketcher/doc/rgroup-example3.png | Bin 0 -> 10386 bytes app/static/ketcher/doc/rgroup-example4.png | Bin 0 -> 7539 bytes app/static/ketcher/doc/rgroup-types.png | Bin 0 -> 4720 bytes app/static/ketcher/doc/rgroup.png | Bin 0 -> 757 bytes app/static/ketcher/doc/rlogic-dialog.png | Bin 0 -> 19838 bytes app/static/ketcher/doc/rotate.png | Bin 0 -> 1061 bytes app/static/ketcher/doc/save.png | Bin 0 -> 22301 bytes app/static/ketcher/doc/sdata-dialog.png | Bin 0 -> 37752 bytes app/static/ketcher/doc/sdata.png | Bin 0 -> 995 bytes app/static/ketcher/doc/settings.png | Bin 0 -> 17527 bytes app/static/ketcher/doc/sgroup-data-dialog.png | Bin 0 -> 25991 bytes app/static/ketcher/doc/sgroup-dialog.png | Bin 0 -> 29307 bytes app/static/ketcher/doc/sgroup.png | Bin 0 -> 460 bytes app/static/ketcher/doc/template-dialog.png | Bin 0 -> 46072 bytes app/static/ketcher/doc/template-example1.png | Bin 0 -> 5240 bytes app/static/ketcher/doc/template-example2.png | Bin 0 -> 4606 bytes app/static/ketcher/doc/template-example3.png | Bin 0 -> 4210 bytes app/static/ketcher/doc/template-lib.png | Bin 0 -> 817 bytes app/static/ketcher/doc/template.png | Bin 0 -> 2667 bytes app/static/ketcher/doc/toolbar.png | Bin 0 -> 18056 bytes app/static/ketcher/doc/transform-types.png | Bin 0 -> 4616 bytes app/static/ketcher/doc/transform.png | Bin 0 -> 604 bytes app/static/ketcher/ketcher.html | 16 + app/static/ketcher/ketcher.svg | 1 + app/static/ketcher/library.sdf | 11632 ++++++++++++++++ app/static/ketcher/library.svg | 1 + app/static/ketcher/logo/apple-touch-icon.png | Bin 0 -> 11817 bytes app/static/ketcher/logo/favicon-16x16.png | Bin 0 -> 600 bytes app/static/ketcher/logo/favicon-32x32.png | Bin 0 -> 1229 bytes app/static/ketcher/logo/favicon.ico | Bin 0 -> 15086 bytes app/static/ketcher/logo/ketcher-logo.svg | 1 + app/templates/molecule_editor.html | 6 + 59 files changed, 12343 insertions(+) create mode 100644 app/static/ketcher/doc/analyse.png create mode 100644 app/static/ketcher/doc/atom-dialog.png create mode 100644 app/static/ketcher/doc/attpoints-dialog.png create mode 100644 app/static/ketcher/doc/bond-dialog.png create mode 100644 app/static/ketcher/doc/bond-types.png create mode 100644 app/static/ketcher/doc/bond.png create mode 100644 app/static/ketcher/doc/bonds.png create mode 100644 app/static/ketcher/doc/chain.png create mode 100644 app/static/ketcher/doc/charge.png create mode 100644 app/static/ketcher/doc/check.png create mode 100644 app/static/ketcher/doc/collapsed.png create mode 100644 app/static/ketcher/doc/expanded.png create mode 100644 app/static/ketcher/doc/generic-groups.png create mode 100644 app/static/ketcher/doc/help.html create mode 100644 app/static/ketcher/doc/inline-edit.png create mode 100644 app/static/ketcher/doc/main.png create mode 100644 app/static/ketcher/doc/miew-menu.png create mode 100644 app/static/ketcher/doc/miew.png create mode 100644 app/static/ketcher/doc/open.png create mode 100644 app/static/ketcher/doc/periodic-dialog-ext.png create mode 100644 app/static/ketcher/doc/periodic-dialog.png create mode 100644 app/static/ketcher/doc/periodic-table.png create mode 100644 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Ketcher is a tool to draw molecular structures and chemical +reactions.

+

Ketcher Overview

+

Ketcher is a tool to draw molecular structures and chemical +reactions. Ketcher operates in two modes, the Server mode with most +functions available and the client mode with limited functions +available.

+

Ketcher consists of the following elements:

+

+

Note : Depending on the screen size, some tools on the Tool +palette can be displayed in expanded or collapsed forms.

+

Using the Tool palette, you can

+
    +
  • +

    draw and edit a molecule or reaction by clicking on and dragging +atoms, bonds, and other elements provided with the buttons on the +Atoms toolbar and Tool palette;

    +
  • +
  • +

    delete any element of the drawing (atom or bond) by clicking on it +with the Erase tool;

    +
  • +
  • +

    delete the entire molecule or its fragment by a lasso, +rectangular, or fragment selection with the Erase tool;

    +
  • +
  • +

    draw special structures (see the following sections);

    +
  • +
  • +

    select the entire molecule or its fragment in one of the following +ways (click on the button to see the list of available options):

    +
      +
    • +

      in the expanded form

      +

      +
    • +
    • +

      in the collapsed form

      +

      +
    • +
    +
  • +
+

To select one atom or bond, click Lasso or Rectangle Selection tool, +and then click the atom or bond.

+

To select the entire structure:

+
    +
  • +

    Select the Fragment Selection tool and then click the object.

    +
  • +
  • +

    Select the Lasso or Rectangle Selection tool, and then drag the +mouse to select the object.

    +
  • +
  • +

    Ctrl-click with the Lasso or Rectangle Selection tool.

    +
  • +
+

To select multiple atoms, bonds, structures, or other objects, do one +of the following:

+
    +
  • +

    Shift-click with the Lasso or Rectangle Selection tool selects +some (connected or not) atoms/bonds.

    +
  • +
  • +

    With the Lasso or Rectangle Selection tool click and drag the +mouse around the atoms, bonds, or structures that you want to +select.

    +
  • +
+

Note : Ctrl+Shift-click with the Lasso or Rectangle Selection tool +selects several structures.

+

You can use the buttons of the Main toolbar:

+

+
    +
  • +

    Clear Canvas (1) button to start drawing a new molecule; this +command clears the drawing area;

    +
  • +
  • +

    Open… (2) and Save As… (3) buttons to import a molecule +from a molecular file or save it to a supported molecular file +format;

    +
  • +
  • +

    Undo / Redo (4), Cut (5), Copy (6), Paste (7), +Zoom In / Out (8), and Scaling (9) buttons to perform +the corresponding actions;

    +
  • +
  • +

    Layout button (10) to change the position of the structure to +work with it with the most convenience;

    +
  • +
  • +

    Clean Up button (11) to improve the appearance of the +structure by assigning them uniform bond lengths and angles.

    +
  • +
  • +

    Aromatize / Dearomatize buttons (12) to mark aromatic +structures (to convert a structure to the Aromatic or Kekule +presentation);

    +
  • +
  • +

    Calculate CIP button (13) to determine R/S and E/Z +configurations;

    +
  • +
  • +

    Check Structure button (14) to check the following properties +of the structure:

    +

    +
  • +
  • +

    Calculated Values button (15) to display some properties of +the structure:

    +

    +
  • +
  • +

    Recognize Molecule button (16) to recognize a structure in the +image file and load it to the canvas;

    +
  • +
  • +

    3D Viewer button (17) to open the structure in the +three-dimensional Viewer;

    +
  • +
  • +

    Settings button (18) to make some settings for molecular +files:

    +

    +
  • +
  • +

    Help button (19) to view Help;

    +
  • +
  • +

    About button (20) to display version and copyright information +of the program.

    +
  • +
+

Note : Layout, Clean Up, Aromatize / Dearomatize, +Calculate CIP, Check Structure, Calculated Values, +Recognize Molecule and 3D View buttons are active only in the +Server mode.

+

3D Viewer

+

The structure appears in a modal window after clicking on the 3D +Viewer button:

+

+

You can perform the following actions:

+
    +
  • +

    Rotate the structure holding the left mouse button;

    +
  • +
  • +

    Zoom In/Out the structure;

    +
  • +
+

Ketcher Settings allow to change the appearance of the structure and background coloring.

+

“Lines” drawing method, “Bright” atom name coloring +method and “Light” background coloring are default.

+

Drawing Atoms

+

To draw/edit atoms you can:

+
    +
  • +

    select an atom in the Atoms toolbar and click inside the drawing +area;

    +
  • +
  • +

    if the desired atom is absent in the toolbar, click on +the button to invoke the Periodic Table and +click on the desired atom (available options: Single – selection +of a single atom, List – choose an atom from the list of selected +options (To allow one atom from a list of atoms of your choice at +that position), Not List - exclude any atom on your list at that +position).

    +

    +
  • +
  • +

    add an atom to the existing molecule by selecting an atom in the +Atoms toolbar, clicking on an atom in the molecule, and dragging +the cursor; the atom will be added with a single bond; vacant +valences will be filled with the corresponding number of hydrogen +atoms;

    +
  • +
  • +

    change an atom by selecting an atom in the Atoms toolbar and +clicking on the atom to be changed; in the case a wrong valence thus +appears the atom will be underlined in red;

    +
  • +
  • +

    change an atom by clicking on an existing atom with the +Selection tool and waiting for a couple of seconds for the text +box to appear; type another atom symbol in the text box:

    +

    +
  • +
  • +

    change the charge of an atom by selecting the Charge Plus or +Charge Minus tool and clicking consecutively on an atom to +increase/decrease its charge

    +

    +
  • +
  • +

    change an atom or its properties by double-clicking on the atom to +invoke the Atom Properties dialog (the dialog also provides atom +query features):

    +

    +
  • +
  • +

    click on the Periodic Table button, open the Extended table and +select a corresponding Generic group or Special Node:

    +

    +
  • +
+

Drawing Bonds

+

To draw/edit bonds you can:

+
    +
  • +

    Click an arrow on the Bond tool in the Tools palette +to open the drop-down list with the following bond types:

    +

    +

    For the full screen format, the Bond tool from the Tools palette +splits into three: _Single Bond,_Single Up Bond, and Any +Bond,which include the corresponding bond types:

    +

    +
  • +
  • +

    select a bond type from the drop down list and click inside the +drawing area; a bond of the selected type will be drawn;

    +
  • +
  • +

    click on an atom in the molecule; a bond of the selected type will +be added to the atom at the angle of 120 degrees;

    +
  • +
  • +

    add a bond to the existing molecule by clicking on an atom in the +molecule and dragging the cursor; in this case you can set the angle +manually;

    +
  • +
  • +

    change the bond type by clicking on it;

    +
  • +
  • +

    use the Chain Tool to draw consecutive single +bonds;

    +
  • +
  • +

    change a bond or its properties by double-clicking on the bond to +invoke the Bond Properties dialog:

    +

    +
  • +
  • +

    clicking on a drawn stereo bond changes its direction.

    +
  • +
  • +

    clicking with the Single Bond tool or Chain tool switches the bond type +cyclically: Single-Double-Triple-Single.

    +
  • +
+

Drawing R-Groups

+

Use the R-Group toolbox to draw R-groups in Markush +structures:

+

+

Selecting the R-Group Label Tool and clicking on an atom in the +structure invokes the dialog to select the R-Group label for a current +atom position in the structure:

+

+

Selecting the R-Group label and clicking OK converts the structure +into a Markush structure with the selected R-Group label:

+

+

Note : You can choose several R-Group labels simultaneously:

+

+

Particular chemical fragments that may be substituted for a given +R-Group form a set of R-Group members. R-Group members can be any +structural fragment, including functional groups and single atoms or +atom lists.

+

To create a set of R-Group members:

+
    +
  1. +

    Draw a structure to become an R-Group member.

    +
  2. +
  3. +

    Select the structure using the R-Group Fragment Tool to invoke +the R-Group dialog; in this dialog select the label of the +R-Group to assign the fragment to.

    +
  4. +
  5. +

    Click on OK to convert the structure into an R-Group member.

    +
  6. +
+

An R-Group attachment point is the atom in an R-Group member fragment +that attaches the fragment to the initial Markush structure.

+

Selecting the Attachment Point Tool and clicking on an atom in the +R-Group fragment converts this atom into an attachment point. If the +R-Group contains more than one attachment point, you can specify one +of them as primary and the other as secondary. You can select between +either the primary or secondary attachment point using the dialog that +appears after clicking on the atom:

+

+

If there are two attachment points on an R-Group member, there must be +two corresponding attachments (bonds) to the R-Group atom that has the +same R-Group label. Clicking on OK in the above dialog creates the +attachment point.

+

Schematically, the entire process of the R-Group member creation can +be presented as:

+

+

+

R-Group Logic

+

Ketcher enables one to add logic when using R-Groups. To access +the R-Group logic:

+
    +
  1. +

    Create an R-Group member fragment as described above.

    +
  2. +
  3. +

    Move the cursor over the entire fragment for the green frame to +appear, then click inside the fragment. The following dialog +appears:

    +

    +
  4. +
  5. +

    Specify Occurrence to define how many of an R-Group +occurs. If an R-Group atom appears several times in the initial +structure, you will specify Occurrence">n", n +being the number of occurrences; if it appears once, you see +"R1 > 0".

    +
  6. +
  7. +

    Specify H at unoccupied R-Group sites ( RestH ): check or +clear the checkbox.

    +
  8. +
  9. +

    Specify the logical Condition. Use the R-Group condition If +R(i) Then to specify whether the presence of an R-Group is +dependent on the presence of another R-Group.

    +
  10. +
+

Marking S-Groups

+

To mark S-Groups, use the S-Group tool and the +following dialog that appears after selecting a fragment with this +tool:

+

+

Available S-Group types:

+

Generic

+

Generic is a pair of brackets without any labels.

+

Multiple group

+

A Multiple group indicates a number of replications of a fragment or a part of a +structure in contracted form.

+

SRU Polymer

+

The Structural Repeating Unit (SRU) brackets enclose the structural +repeating of a polymer. You have three available patterns: +head-to-tail (the default), head-to-head, and either/unknown.

+

Superatom

+

An abbreviated structure (abbreviation) is all or part of a structure +(molecule or reaction component) that has been abbreviated to a text +label. Structures that you abbreviate keep their chemical +significance, but their underlying structure is hidden. The current +version can't display contracted structures but correctly +saves/reads them into/from files.

+

Data S-Groups

+

The Data S-Groups Tool is a separate tool for +comfortable use with the accustomed set of descriptors (like Attached +Data in Marvin Editor).

+

You can attach data to an atom, a fragment, a single bond, or a +group. The defined set of Names and Values is introduced for each +type of selected elements:

+

+
    +
  • +

    Select the appropriate S-Group Field Name.

    +
  • +
  • +

    Select or type the appropriate Field Value.

    +
  • +
  • +

    Labels can be specified as Absolute, Relative or Attached.

    +
  • +
+

Changing Structure Display

+

Use the Flip/Rotate tool to change the structure +display:

+

+

For the full screen format, the Flip/Rotate tool is split into +separate buttons:

+

+

Rotate Tool

+

This tool allows rotating objects.

+
    +
  • If some objects are selected, the tool rotates the selected objects.
  • +
  • If no objects are selected, or all objects are selected, the tool rotates the whole canvas
  • +
  • The default rotation step is 15 degrees.
  • +
  • Press and hold the Ctrl key for more gradual continuous rotation with 1 degree rotation step
  • +
+

Select any bond on the structure and click Alt+H to rotate the structure so that the selected bond is placed horizontally. +Select any bond on the structure and click Alt+V to rotate the structure so that the selected bond is placed vertically.

+

Flip Tool

+

This tool flips the objects horizontally or vertically.

+
    +
  • If some objects are selected, the Horizontal Flip tool (or Alt+H) flips the selected objects horizontally
  • +
  • If no objects are selected, or all objects are selected, the Horizontal Flip tool (or Alt+H) flips each structure horizontally
  • +
  • If some objects are selected, the Vertical Flip tool (or Alt+V) flips the selected objects vertically
  • +
  • If no objects are selected, or all objects are selected, the Vertical Flip tool (or Alt+V) flips each structure vertically
  • +
+

Drawing Reactions

+

To draw/edit reactions you can

+
    +
  • +

    draw reagents and products as described above;

    +
  • +
  • +

    use options of the Reaction Arrow Tool to draw an +arrow and pluses in the reaction equation and map same atoms in +reagents and products.

    +

    +
  • +
+

Note : Reaction Auto-Mapping Tool is available only in the Server +mode.

+

Templates toolbar

+

You can add templates (rings or other predefined structures) to the +structure using the Templates toolbar together with the Custom +Templates button located at the bottom:

+

+

To add a ring to the molecule, select a ring from the toolbar and +click inside the drawing area, or click on an atom or a bond in the +molecule.

+

Rules of using templates:

+
    +
  • +

    Selecting a template and clicking on an atom in the existing +structure adds the template to the structure connected with a single +bond:

    +

    +
  • +
  • +

    Selecting a template and dragging the cursor from an atom in the +existing structure adds the template directly to this atom resulting +in the fused structure:

    +

    +
  • +
  • +

    Dragging the cursor from an atom in the existing structure results +in the single bond attachment if the cursor is dragged to more than +the bond length; otherwise the fused structure is drawn.

    +
  • +
  • +

    Selecting a template and clicking on a bond in the existing +structure created a bond-to-bond fused structure:

    +

    +
  • +
  • +

    The bond in the initial structure is replaced with the bond in the +template.

    +
  • +
  • +

    This procedure doesn't change the length of the bond in the +initial structure.

    +
  • +
  • +

    Dragging the cursor relative to the initial bond applies the +template at the corresponding side of the bond.

    +
  • +
+

Note : The added template will be fused by the default attachment +atom or bond preset in the program.

+

Note : User is able to define the attachment atom and bond by clicking +the Edit button for template structure.

+

The Custom Templates button invokes the scrolling +list of templates available in the program; both built-in and created +by user:

+

+

To create a user template:

+
    +
  • draw a structure.
  • +
  • click the Save as button.
  • +
  • click the Save to Templates button.
  • +
  • enter a name and define the attachment atom and bond.
  • +
+

Working with Files

+

Ketcher supports the following molecular formats that can be entered +either manually or from files:

+
    +
  • +

    MDL Molfile or RXN file;

    +
  • +
  • +

    Daylight SMILES (Server mode only);

    +
  • +
  • +

    Daylight SMARTS (Server mode only);

    +
  • +
  • +

    InChi string (Server mode only);

    +
  • +
  • +

    CML file (Server mode only).

    +
  • +
+

You can use the Open… and Save As… buttons of the Main +toolbar to import a molecule from a molecular file or save it to a +supported molecular file format. The Open Structure dialog enables +one to either browse for a file (Server mode) or manually input, e.g., +the Molfile ctable for the molecule to be imported:

+

+

The Save Structure dialog enables one to save the molecular file:

+

+

Note : In the standalone version only mol/rxn are supported for +Open and mol/rxn/SMILES for Save.

+

Hotkeys

+

You can use keyboard hotkeys (including Numeric keypad) for some +features/commands of the Editor. To display the hotkeys just place the +cursor over a toolbar button. If a hotkey is available for the button, +it will appear in brackets after the description of the button.

+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
KeyAction
EscSwitching between the Lasso/Rectangle/Fragment Selection tools
DelDelete the selected objects
0Draw Any bond.
1Single / Single Up / Single Down / Single Up/Down bond. Consecutive pressing switches between these types.
2Double / Double Cis/Trans bond
3Draw a triple bond.
4Draw an aromatic bond.
5Charge Plus/Charge Minus
ADraw any atom
HDraw a hydrogen
CDraw a carbon
NDraw a nitrogen
ODraw an oxygen
SDraw a sulfur
FDraw a fluorine
PDraw a phosphorus
IDraw an iodine
TBasic templates. Consecutive pressing switches between different templates
Shift+tOpen template library
Alt+rRotate tool
Alt+vFlip vertically
Alt+hFlip horizontally
Ctrl+gS-Group tool / Data S-Group tool
Ctrl+dAlign and select all S-Group data
Ctrl+rSwitching between the R-Group Label Tool/R-Group Fragment Tool/Attachment Point Tool
Ctrl+Shift+rR-Group Fragment Tool
Ctrl+DelClear canvas
Ctrl+oOpen
Ctrl+sSave As
Ctrl+zUndo
Ctrl+Shift+zRedo
Ctrl+xCut selected objects
Ctrl+cCopy selected objects
Ctrl+vPaste selected objects
+Zoom In
-Zoom Out
Ctrl+lLayout
Ctrl+Shift+lClean Up
Ctrl+pCalculate CIP
?Help
+

Note : Please, use Ctrl+V to paste the selected object in +Google Chrome and Mozilla Firefox browsers.

+
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2.2.0OHOHOOHOHOHCreated with Raphaël 2.2.0OOHOHOHOHCreated with Raphaël 2.2.0OHOHOHOHOCreated with Raphaël 2.2.0OHOHOOHOHOHCreated with Raphaël 2.2.0OHOHOOHOHOHCreated with Raphaël 2.2.0OHOOHOHOHOHCreated with Raphaël 2.2.0OHOOHOHCreated with Raphaël 2.2.0OOHOHOHOHCreated with Raphaël 2.2.0OHOHOHOHOCreated with Raphaël 2.2.0ONNCreated with Raphaël 2.2.0OOCreated with Raphaël 2.2.0OCreated with Raphaël 2.2.0NHNCreated with Raphaël 2.2.0NHCreated with Raphaël 2.2.0NCreated with Raphaël 2.2.0ONCreated with Raphaël 2.2.0ONHCreated with Raphaël 2.2.0ONCreated with Raphaël 2.2.0NHNHCreated with Raphaël 2.2.0NHCreated with Raphaël 2.2.0NNNHNCreated with Raphaël 2.2.0OCreated with Raphaël 2.2.0NNCreated with Raphaël 2.2.0NHNCreated with Raphaël 2.2.0NNCreated with Raphaël 2.2.0NCreated with Raphaël 2.2.0NHOCreated with Raphaël 2.2.0NNCreated with Raphaël 2.2.0NHCreated with Raphaël 2.2.0OOCreated with Raphaël 2.2.0NHCreated with Raphaël 2.2.0NCreated with Raphaël 2.2.0OCreated with Raphaël 2.2.0SCreated with Raphaël 2.2.0NHNNNCreated with Raphaël 2.2.0SCreated with Raphaël 2.2.0NNNCreated with Raphaël 2.2.0NHNNCreated with Raphaël 2.2.0CH3NH2OOHCreated with Raphaël 2.2.0NH2NHNH2NHOOHCreated with Raphaël 2.2.0NH2NH2OOOHCreated with Raphaël 2.2.0NH2OHOOOHCreated with Raphaël 2.2.0NH2SHOOHCreated with Raphaël 2.2.0NH2NH2OOOHCreated with Raphaël 2.2.0NH2OHOOOHCreated with Raphaël 2.2.0NH2OHOCreated with Raphaël 2.2.0NH2NHNOOHCreated with Raphaël 2.2.0CH3CH3NH2OOHCreated with Raphaël 2.2.0CH3CH3NH2OOHCreated with Raphaël 2.2.0NH2NH2OOHCreated with Raphaël 2.2.0CH3SNH2OOHCreated with Raphaël 2.2.0NH2OOHCreated with Raphaël 2.2.0ONHOHCreated with Raphaël 2.2.0NH2OHOOHCreated with Raphaël 2.2.0CH3OHNH2OOHCreated with Raphaël 2.2.0NH2NHOOHCreated with Raphaël 2.2.0NH2OHOOHCreated with Raphaël 2.2.0CH3CH3NH2OOHCreated with Raphaël 2.2.0NHNNNNH2Created with Raphaël 2.2.0NHNONH2Created with Raphaël 2.2.0NHNNNHONH2Created with Raphaël 2.2.0NHNHOOCH3Created with Raphaël 2.2.0NHNHOOCreated with Raphaël 2.2.0OHOHOHHOHOHHHCreated with Raphaël 2.2.0OHOOHHHOHHHHCreated with Raphaël 2.2.0OHOHOHHOHHHOPOHOOHCreated with Raphaël 2.2.0OHOOPOHOOHHHOHHHHCreated with Raphaël 2.2.0OOHONNNNNH2OHPOOHOHCreated with Raphaël 2.2.0OOHONNNNNH2OHPOOHOPOOHOHCreated with Raphaël 2.2.0OOHONNNNNH2OHPOOHOPOOHOPOOHOHCreated with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0CH3CH3CH3CH3CH3CH3CH3CH3CH3CH3CH3CH3Created with Raphaël 2.2.0CH3CH3CH3CH3CH3CH3CH3CH3CH3CH3CH3CH3Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0OHHOHOHOHOHOHHHHCreated with Raphaël 2.2.0OHHOHOHOOHOHHHHHCreated with Raphaël 2.2.0OHOHHHOHHOHOHHHOCreated with Raphaël 2.2.0OHHOHOHHOHOHHHOHCreated with Raphaël 2.2.0OHOHOOHHHOHOHHHHCreated with Raphaël 2.2.0OHOHOOHHOHOHHHHHCreated with Raphaël 2.2.0OHHOHHOHOHOHHHHOCreated with Raphaël 2.2.0OHOHHHOHOHOHHHHOCreated with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0Created with Raphaël 2.2.0HHHHHHHHHHHHCreated with Raphaël 2.2.0HHHHHHHHHHHHCreated with Raphaël 2.2.0HHHHHC(V)C(V)C(V)C(V)C(IV)Fe2+HHHHHC(V)C(V)C(V)C(V)C(IV)Created with Raphaël 2.2.0HHHHHHC(V)C(V)C(V)C(V)C(V)C(V)CrHHHHHHC(V)C(V)C(V)C(V)C(V)C(V)Created with Raphaël 2.2.0B(VI)B(VI)B(VI)B(VI)B(VI)B(VI)B(VI)B(VI)B(VI)B(VI)B(VI)B(VI)HHHHHHHHHHHHCreated with Raphaël 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Powered by Kekule.js + +

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+
@@ -48,4 +52,6 @@
+ + {% endblock %} \ No newline at end of file

Note 2 : Probably, you have forbidden access to the local storage. +If you are using IE10 or IE11 and didn’t forbid access to local storage +intentionally, you can pay attention here: https://stackoverflow.com/a/20848924