# Serbian translations for PACKAGE package
# енглески преводи за пакет PACKAGE.
# Copyright (C) 2009 THE PACKAGE'S COPYRIGHT HOLDER
# This file is distributed under the same license as the PACKAGE package.
# Automatically generated, 2009.
#
msgid ""
msgstr ""
"Project-Id-Version: PACKAGE VERSION\n"
"Report-Msgid-Bugs-To: martin@ruby.chemie.uni-freiburg.de\n"
"POT-Creation-Date: 2009-04-27 23:15+0200\n"
"PO-Revision-Date: 2009-04-27 23:15+0200\n"
"Last-Translator: Automatically generated\n"
"Language-Team: none\n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"
"Plural-Forms: nplurals=3; plural=(n%10==1 && n%100!=11 ? 0 : n%10>=2 && n%"
"10<=4 && (n%100<10 || n%100>=20) ? 1 : 2);\n"

#: ../main.c:217
msgid ""
"The current drawing is not saved !\n"
"Do you really wish to continue ?"
msgstr ""

#: ../main.c:225 ../main.c:293
msgid "Yes"
msgstr ""

#: ../main.c:240 ../main.c:308
msgid "No"
msgstr ""

#: ../main.c:284
#, c-format
msgid ""
"File\n"
"%s\n"
"already exists !\n"
"Overwrite it ?"
msgstr ""

#: ../main.c:660
#, c-format
msgid ""
"\n"
"Next ring drawn will have %d sides"
msgstr ""

#: ../main.c:1033
#, c-format
msgid ""
"\n"
"Imported %d bonds and %d labels"
msgstr ""

#: ../main.c:1359 ../main.c:2667 ../main.c:5841
msgid "unnamed"
msgstr ""

#: ../main.c:1361
#, c-format
msgid ""
"\n"
"Ready"
msgstr ""

#: ../main.c:1389
#, c-format
msgid ""
"\n"
"Helper process failed - %s %s %s %s!"
msgstr ""

#: ../main.c:1394
#, c-format
msgid ""
"\n"
"%s    %s  %s  %s"
msgstr ""

#: ../main.c:1416
#, c-format
msgid ""
"\n"
"Drawing printed!"
msgstr ""

#: ../main.c:1420
#, c-format
msgid ""
"\n"
"Failed to print drawing !"
msgstr ""

#: ../main.c:1783
#, c-format
msgid "invalid angle mode %d\n"
msgstr ""

#: ../main.c:1803
#, c-format
msgid "invalid text mode %d\n"
msgstr ""

#: ../main.c:2353
msgid "Load from file..."
msgstr ""

#: ../main.c:2394
msgid "Import MDL file..."
msgstr ""

#: ../main.c:2434
msgid "Import via BABEL..."
msgstr ""

#: ../main.c:2456
msgid "Export via BABEL..."
msgstr ""

#: ../main.c:2478
msgid "Import PDB file..."
msgstr ""

#: ../main.c:2521
msgid "Add from file..."
msgstr ""

#: ../main.c:2637
msgid "Save as..."
msgstr ""

#: ../main.c:2656
#, c-format
msgid ""
"\n"
"Nothing to save"
msgstr ""

#: ../main.c:2682
#, c-format
msgid ""
"\n"
"Writing to %s failed !"
msgstr ""

#: ../main.c:2687
#, c-format
msgid ""
"\n"
"Drawing saved in %s (%d bonds, %d labels)"
msgstr ""

#: ../main.c:2821 ../main.c:3176
#, c-format
msgid ""
"Writing to\n"
" %s\n"
"failed !\n"
msgstr ""

#: ../main.c:2829
#, c-format
msgid ""
"\n"
"Drawing exported as %s (%d bonds, %d labels)"
msgstr ""

#: ../main.c:2906
#, c-format
msgid "SDF entry: %d"
msgstr ""

#: ../main.c:2979 ../main.c:3060 ../main.c:3101 ../main.c:3138 ../main.c:5952
#, c-format
msgid "Unable to open %s\n"
msgstr ""

#: ../main.c:2986 ../main.c:5959
#, c-format
msgid ""
"%s\n"
" does not appear to be a Chemtool file\n"
msgstr ""

#: ../main.c:2996 ../main.c:5969
#, c-format
msgid ""
"%s was created by a newer version.\n"
"Some features may be lost.\n"
msgstr ""

#: ../main.c:3009 ../main.c:5982
#, c-format
msgid "Error loading %s \n"
msgstr ""

#: ../main.c:3048 ../main.c:3089 ../main.c:3126
#, c-format
msgid ""
"\n"
"Choose orientation (Ctrl-Mouse1 for z), press Enter when done"
msgstr ""

#: ../main.c:3067 ../main.c:3145
#, c-format
msgid "Problems converting %s\n"
msgstr ""

#: ../main.c:3181
#, c-format
msgid ""
"Drawing saved in\n"
" %s\n"
" (%d bonds, %d labels)\n"
msgstr ""

#: ../main.c:3260
msgid ""
"Click and drag the mouse to draw bonds on the canvas. \n"
"The right mouse button is used to delete objects - either bonds\n"
"or text depending on which drawing mode is active.\n"
"\n"
"The buttons with different ringtypes on them select drawing modes\n"
"with preferred angles, but you can actually draw at any angle in all modes.\n"
"\n"
"The button with the segmented line on it lets you draw curves by marking\n"
"control points along the curve (a cubic spline).\n"
"You can select the bondtype and color using the appropriate button\n"
"or change them later by clicking on the desired bond in Bonds mode.\n"
"\n"
"To draw a cyclic system, simply press the Ctrl key together with the\n"
"number key corresponding to the number of sides for the polygon, and\n"
"then draw one side while pressing the Ctrl button.\n"
"\n"
"For drawing labels, write them into the text box in the top right of the "
"window\n"
"and place them on the canvas with the mouse. You can also use a number of\n"
"keyboard shortcuts for common labels while in bond drawing mode:\n"
"Simply press the 'c' key, or n,o,p,s,f to add the element symbol at\n"
" the current drawing position, 1,2 and 3 for CH, CH_2 and CH_3, l for Cl,\n"
" * for a big dot.\n"
"\n"
"The keys of the numeric keypad each insert an 'electron pair' line\n"
"around an atom symbol in the position corresponding to the location\n"
"of the key around the center of the numeric keypad.\n"
"\n"
"The text mode uses the following prefixes for special text:\n"
"_ for subscripts, ^ for superscripts, @ for symbols (greek characters),\n"
"| for italic (slanted) characters and # for bold text.\n"
"When the text box is empty, clicking on any label in the drawing area\n"
"copies that label into the box for reuse.\n"
"\n"
"Drawing is best done with the mouse, but you can also use the\n"
"cursor keys in combination with the Ctrl key for exact positioning.\n"
"When used with the Alt key, the cursor keys move the rectangular\n"
"or rhombic grid that can be projected on the drawing area.\n"
"\n"
"If you need general drawing functions not provided by chemtool,\n"
"try exporting to fig format and editing your figure in Brian Smith's\n"
"xfig program. Its companion transfig/fig2dev is required by chemtool\n"
"for printing and for exporting to eps or LaTeX, while the fig, XBM and\n"
"SVG output are generated directly. Another useful and highly recommended\n"
"helper program is Babel - either in its original version, or in the form\n"
"of the new OpenBabel project. Using either version, chemtool is able to\n"
"import foreign data from a variety of file formats, while only molfile\n"
"im- and export is built into chemtool.\n"
"\n"
"More help is available in the manual page for chemtool and in the file\n"
" README included in the source distribution as well as on the website.\n"
"This should normally get installed in /usr/share/doc/packages/chemtool.\n"
"If you find any bugs or have a question or suggestion, please contact the\n"
"main author, martin@ruby.chemie.uni-freiburg.de"
msgstr ""

#: ../main.c:3337
msgid ""
" Chemtool Version 1.6.11\n"
"by\n"
"Martin Kroeker,\n"
"Radek Liboska,\n"
"Michael Banck\n"
"and\n"
"Thomas Volk\n"
"\n"
"http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html"
msgstr ""

#: ../main.c:3451
msgid "PDB labels:"
msgstr ""

#: ../main.c:3454
msgid "All"
msgstr ""

#: ../main.c:3462
msgid "non-H"
msgstr ""

#: ../main.c:3471
msgid "no numbers"
msgstr ""

#: ../main.c:3480
msgid "non H,no numbers"
msgstr ""

#: ../main.c:3490 ../main.c:3834 ../main.c:4151
msgid "None"
msgstr ""

#: ../main.c:3502
msgid "SDF entry:"
msgstr ""

#: ../main.c:3505
msgid "First"
msgstr ""

#: ../main.c:3512
msgid "Previous"
msgstr ""

#: ../main.c:3519
msgid "Next"
msgstr ""

#: ../main.c:3590
msgid "Latex / EPS scale factor :"
msgstr ""

#: ../main.c:3709
msgid "Unknown error"
msgstr ""

#: ../main.c:3733 ../main.c:4012
msgid "Configurable options"
msgstr ""

#: ../main.c:3768
msgid "_General"
msgstr ""

#: ../main.c:3789
msgid "<b>Display</b>"
msgstr ""

#: ../main.c:3795
msgid "<b>Saving and Exporting</b>"
msgstr ""

#: ../main.c:3801
msgid "<b>Other</b>"
msgstr ""

#: ../main.c:3812
msgid "_Background color:"
msgstr ""

#: ../main.c:3820
msgid "Add filled _white rectangle under labels"
msgstr ""

#: ../main.c:3835 ../main.c:4160
msgid "EPSI"
msgstr ""

#: ../main.c:3836 ../main.c:4169
msgid "TIFF mono"
msgstr ""

#: ../main.c:3837 ../main.c:4177
msgid "TIFF color"
msgstr ""

#: ../main.c:3842
msgid "_Data directory:"
msgstr ""

#: ../main.c:3849
msgid "E_xtension:"
msgstr ""

#: ../main.c:3857
msgid "Preview image to add to _EPS files:"
msgstr ""

#: ../main.c:3864 ../main.c:4196
msgid "Support national character sets in labels"
msgstr ""

#: ../main.c:3884
msgid "Base bond _length:"
msgstr ""

#: ../main.c:3892
msgid "Double bond _separation:"
msgstr ""

#: ../main.c:3905
msgid "_Printing"
msgstr ""

#: ../main.c:3936 ../main.c:4051
msgid "Portrait"
msgstr ""

#: ../main.c:3937 ../main.c:4056
msgid "Landscape"
msgstr ""

#: ../main.c:3951
msgid "Print _command:"
msgstr ""

#: ../main.c:3958
msgid "Printer _name:"
msgstr ""

#: ../main.c:3965
msgid "Paper si_ze:"
msgstr ""

#: ../main.c:3972
msgid "_Orientation:"
msgstr ""

#: ../main.c:3979
msgid "Print sc_ale factor:"
msgstr ""

#. old-style configuration menu for gtk1 builds
#. Color selection dialog
#: ../main.c:3995
msgid "Select background color"
msgstr ""

#: ../main.c:4021
msgid "Paper size:"
msgstr ""

#: ../main.c:4046
msgid "Orientation:"
msgstr ""

#: ../main.c:4071
msgid "Print scale factor :"
msgstr ""

#: ../main.c:4096
msgid "Print command:"
msgstr ""

#: ../main.c:4146
msgid "Preview image to add to eps files :"
msgstr ""

#: ../main.c:4210
msgid "Background color :"
msgstr ""

#: ../main.c:4224
msgid "Add filled white rectangle under labels"
msgstr ""

#: ../main.c:4237
msgid "Printer name:"
msgstr ""

#: ../main.c:4250
msgid "Data directory:"
msgstr ""

#: ../main.c:4263
msgid "Extension:"
msgstr ""

#: ../main.c:4276
msgid "Base bondlength (10.668mm) :"
msgstr ""

#: ../main.c:4290
msgid "Doublebond separation (4 pixel) :"
msgstr ""

#: ../main.c:4310
msgid "Ok"
msgstr ""

#. The Cancel button
#: ../main.c:4320 ../gtkfilesel.c:880 ../gtkfilesel.c:1306
#: ../gtkfilesel.c:1407 ../gtkfilesel.c:1522
msgid "Cancel"
msgstr ""

#: ../main.c:4339 ../main.c:4924
msgid "Templates"
msgstr ""

#: ../main.c:4350 ../main.c:4352
msgid "Carbocycles"
msgstr ""

#: ../main.c:4390 ../main.c:4392
msgid "Sugars"
msgstr ""

#: ../main.c:4434 ../main.c:4436
msgid "Heterocycles"
msgstr ""

#: ../main.c:4478 ../main.c:4480
msgid "Amino Acids"
msgstr ""

#: ../main.c:4523 ../main.c:4525
msgid "Symbols"
msgstr ""

#. close button
#: ../main.c:4571 ../gtkfilesel.c:1196
msgid "Close"
msgstr ""

#: ../main.c:4617
msgid "New"
msgstr ""

#: ../main.c:4625
msgid "Open"
msgstr ""

#: ../main.c:4633 ../main.c:4916
msgid "Add"
msgstr ""

#: ../main.c:4641
msgid "Import MOL"
msgstr ""

#: ../main.c:4649
msgid "Import PDB"
msgstr ""

#: ../main.c:4657
msgid "Import (Babel)"
msgstr ""

#: ../main.c:4665
msgid "Export..."
msgstr ""

#: ../main.c:4673
msgid "Export (Babel)"
msgstr ""

#: ../main.c:4682 ../main.c:4953
msgid "Print"
msgstr ""

#: ../main.c:4690
msgid "Setup Defaults"
msgstr ""

#: ../main.c:4705 ../main.c:4972
msgid "Save Config"
msgstr ""

#: ../main.c:4714 ../main.c:4933
msgid "Save"
msgstr ""

#: ../main.c:4722
msgid "Save As..."
msgstr ""

#: ../main.c:4731 ../main.c:5043
msgid "Quit"
msgstr ""

#: ../main.c:4739
msgid "File"
msgstr ""

#: ../main.c:4746
msgid "Copy"
msgstr ""

#: ../main.c:4758
msgid "Flip horizontally"
msgstr ""

#: ../main.c:4764
msgid "Flip vertically"
msgstr ""

#: ../main.c:4771
msgid "Undo"
msgstr ""

#: ../main.c:4779
msgid "Redo"
msgstr ""

#: ../main.c:4789
msgid "Edit"
msgstr ""

#: ../main.c:4796
msgid "Zoom in"
msgstr ""

#: ../main.c:4802
msgid "Zoom out"
msgstr ""

#: ../main.c:4813 ../main.c:5008
msgid "Center"
msgstr ""

#: ../main.c:4821
msgid "Grid rect/rhomb/off"
msgstr ""

#: ../main.c:4827
msgid "View"
msgstr ""

#: ../main.c:4835
msgid "Templates..."
msgstr ""

#: ../main.c:4844
msgid "Calculate Formula Weight"
msgstr ""

#: ../main.c:4852
msgid "Clean up drawing"
msgstr ""

#: ../main.c:4858
msgid "Tools"
msgstr ""

#: ../main.c:4866 ../main.c:5051
msgid "About"
msgstr ""

#: ../main.c:4875 ../main.c:4884
msgid "Help"
msgstr ""

#: ../main.c:4907
msgid "Load"
msgstr ""

#: ../main.c:4912
msgid "Load a chemtool sketch"
msgstr ""

#: ../main.c:4921
msgid "Add fragment from file"
msgstr ""

#: ../main.c:4930
msgid "Add template structure"
msgstr ""

#: ../main.c:4938
msgid "Save sketch to file"
msgstr ""

#: ../main.c:4941
msgid "Export"
msgstr ""

#: ../main.c:4950
msgid "Create EPS, XFig, PicTeX or XBM file"
msgstr ""

#: ../main.c:4959
msgid "Print file to a postscript printer"
msgstr ""

#: ../main.c:4962
msgid "Setup"
msgstr ""

#: ../main.c:4969
msgid "Setup default options"
msgstr ""

#: ../main.c:4978
msgid "Save default options"
msgstr ""

#: ../main.c:4981
msgid "Import"
msgstr ""

#: ../main.c:4987
msgid "Read a file written in MDL/molfile format"
msgstr ""

#: ../main.c:4990
msgid "ImportPDB"
msgstr ""

#: ../main.c:4996
msgid "Read a file written in PDB format"
msgstr ""

#: ../main.c:4999
msgid "Zoom In"
msgstr ""

#: ../main.c:5004
msgid "Increase zoom scale"
msgstr ""

#: ../main.c:5014
msgid "Center molecule in drawing area"
msgstr ""

#: ../main.c:5017
msgid "Zoom Out"
msgstr ""

#: ../main.c:5022
msgid "Decrease zoom scale"
msgstr ""

#: ../main.c:5026
msgid "Clear"
msgstr ""

#: ../main.c:5031
msgid "Remove molecule"
msgstr ""

#: ../main.c:5034
msgid "FW"
msgstr ""

#: ../main.c:5039
msgid "Calculate Formula Mass"
msgstr ""

#: ../main.c:5048
msgid "Exit Chemtool"
msgstr ""

#: ../main.c:5057
msgid "About Chemtool"
msgstr ""

#: ../main.c:5098
msgid "Draw at 0/30/60/90 degree angles"
msgstr ""

#: ../main.c:5114
msgid "Draw at 0/36/72/... degree angles"
msgstr ""

#: ../main.c:5136
msgid "Draw at 18/54/90/... degree angles"
msgstr ""

#: ../main.c:5153
msgid "Draw at 0/45/90... degree angles"
msgstr ""

#: ../main.c:5170
msgid "Draw curves based on 4 control points"
msgstr ""

#: ../main.c:5186
msgid "Draw left-justified text"
msgstr ""

#: ../main.c:5203
msgid "Draw centered text"
msgstr ""

#: ../main.c:5220
msgid "Draw right-justified text"
msgstr ""

#: ../main.c:5248
msgid "Set current textfont"
msgstr ""

#: ../main.c:5278
msgid "Choose default bond type"
msgstr ""

#: ../main.c:5295
msgid "Select pen color"
msgstr ""

#: ../main.c:5300
msgid "Bonds"
msgstr ""

#: ../main.c:5305
msgid "Toggle bond types"
msgstr ""

#: ../main.c:5322
msgid "Mark objects for moving, rotating or deleting"
msgstr ""

#: ../main.c:5339
msgid "Move marked object"
msgstr ""

#: ../main.c:5356
msgid "Rotate marked object"
msgstr ""

#: ../main.c:5375
msgid "Flip object horizontally"
msgstr ""

#: ../main.c:5393
msgid "Flip object vertically"
msgstr ""

#: ../main.c:5419
msgid "Copy marked object"
msgstr ""

#: ../main.c:5434
msgid "Rescale marked object"
msgstr ""

#: ../main.c:5453
msgid "Draw brackets around object"
msgstr ""

#: ../main.c:5468
msgid "Draw rounded brackets around object"
msgstr ""

#: ../main.c:5483
msgid "Draw round brackets around object"
msgstr ""

#: ../main.c:5498
msgid "Draw braces around object"
msgstr ""

#: ../main.c:5513
msgid "Draw simple box around object"
msgstr ""

#: ../main.c:5527
msgid "Draw shaded box around object"
msgstr ""

#: ../main.c:5541
msgid "Draw fancy box around object"
msgstr ""

#: ../main.c:5555
msgid "Draw rounded box around object"
msgstr ""

#: ../main.c:5572
msgid "Draw brackets and boxes around object"
msgstr ""

#: ../main.c:5588
msgid "Removes duplicate bonds, etc."
msgstr ""

#: ../main.c:5617
msgid "Text :"
msgstr ""

#: ../main.c:5631
msgid ""
"Prefix a character with _ for subscript, ^ for superscript, @ for symbols, | "
"for italic, # for bold text; e.g. H_2O, @a_D^2^0"
msgstr ""

#: ../main.c:5636
msgid "Select current text size"
msgstr ""

#: ../main.c:5765
#, c-format
msgid "Ready"
msgstr ""

#: ../main.c:5828
#, c-format
msgid "chemtool: can't load any font\n"
msgstr ""

#: ../main.c:6013
#, c-format
msgid "Memory allocation problem (SIGSEGV) -"
msgstr ""

#: ../main.c:6016
#, c-format
msgid "Invalid math somewhere (SIGFPE) -"
msgstr ""

#: ../main.c:6019
#, c-format
msgid "Memory access problem (SIGBUS) -"
msgstr ""

#: ../main.c:6022
#, c-format
msgid "Ordered to quit (SIGHUP) - "
msgstr ""

#: ../main.c:6024
#, c-format
msgid " dumping current drawing to file crashdump.cht\n"
msgstr ""

#. The combo box that replaces the pulldown menu
#: ../gtkfilesel.c:664
msgid "Looking in:"
msgstr ""

#. The directories clist
#: ../gtkfilesel.c:796
msgid "Directories"
msgstr ""

#: ../gtkfilesel.c:825
msgid "Mask:"
msgstr ""

#. The files clist
#: ../gtkfilesel.c:838
msgid "Files"
msgstr ""

#. The OK button
#: ../gtkfilesel.c:872
msgid "OK"
msgstr ""

#: ../gtkfilesel.c:916 ../gtkfilesel.c:2174
#, c-format
msgid "Directory unreadable: %s"
msgstr ""

#: ../gtkfilesel.c:949
msgid "Create Dir"
msgstr ""

#: ../gtkfilesel.c:960 ../gtkfilesel.c:1375
msgid "Delete File"
msgstr ""

#: ../gtkfilesel.c:971 ../gtkfilesel.c:1480
msgid "Rename File"
msgstr ""

#.
#. gtk_signal_connect (GTK_OBJECT (dialog), "destroy",
#. (GtkSignalFunc) gtk_file_selection_fileop_destroy,
#. (gpointer) fs);
#.
#: ../gtkfilesel.c:1173
msgid "Error"
msgstr ""

#: ../gtkfilesel.c:1271
msgid "Create Directory"
msgstr ""

#: ../gtkfilesel.c:1285
msgid "Directory name:"
msgstr ""

#. buttons
#: ../gtkfilesel.c:1297
msgid "Create"
msgstr ""

#. buttons
#: ../gtkfilesel.c:1397
msgid "Delete"
msgstr ""

#. buttons
#: ../gtkfilesel.c:1512
msgid "Rename"
msgstr ""

#: ../gtkfilesel.c:2155
msgid "Selection: "
msgstr ""

#: ../inout.c:5795
#, c-format
msgid "Consider installing Babel/OpenBabel for file format conversions...\n"
msgstr ""

#: ../templates.hx:2
msgid "Cyclopentadienyl"
msgstr ""

#: ../templates.hx:2
msgid "Benzene"
msgstr ""

#: ../templates.hx:2
msgid "Naphthalene"
msgstr ""

#: ../templates.hx:2
msgid "Azulene"
msgstr ""

#: ../templates.hx:3
msgid "Adamantane"
msgstr ""

#: ../templates.hx:3 ../templates.hx:5
msgid "Cyclohexane"
msgstr ""

#: ../templates.hx:3
msgid "Steroid backbone"
msgstr ""

#: ../templates.hx:3
msgid "Cycloheptatriene"
msgstr ""

#: ../templates.hx:3
msgid "Cyclooctatetraene"
msgstr ""

#: ../templates.hx:4
msgid "Fluorene"
msgstr ""

#: ../templates.hx:4
msgid "Spiro[4.5]decane"
msgstr ""

#: ../templates.hx:4
msgid "Heptalene"
msgstr ""

#: ../templates.hx:4
msgid "Fulvalene"
msgstr ""

#: ../templates.hx:4
msgid "Dicyclopentadiene"
msgstr ""

#: ../templates.hx:5
msgid "Indene"
msgstr ""

#: ../templates.hx:5
msgid "Biphenyl"
msgstr ""

#: ../templates.hx:5
msgid "Norbornane"
msgstr ""

#: ../templates.hx:5
msgid "Binaphthyl"
msgstr ""

#: ../templates.hx:6
msgid "Coronene"
msgstr ""

#. sugar
#: ../templates.hx:8
msgid "Pyranose core"
msgstr ""

#: ../templates.hx:8
msgid "Furanose core"
msgstr ""

#: ../templates.hx:8
msgid "Ribofuranose"
msgstr ""

#: ../templates.hx:8
msgid "Fructose"
msgstr ""

#: ../templates.hx:8
msgid "Galactose"
msgstr ""

#: ../templates.hx:9
msgid "Glucose"
msgstr ""

#: ../templates.hx:9
msgid "Mannose"
msgstr ""

#: ../templates.hx:9
msgid "Fucose"
msgstr ""

#: ../templates.hx:9
msgid "Xylose"
msgstr ""

#: ../templates.hx:9
msgid "Neuraminic acid"
msgstr ""

#: ../templates.hx:10
msgid "Sucrose"
msgstr ""

#: ../templates.hx:10
msgid "Maltose"
msgstr ""

#: ../templates.hx:10
msgid "Lactose"
msgstr ""

#. heterocycle
#: ../templates.hx:14
msgid "Adenine"
msgstr ""

#: ../templates.hx:14
msgid "Guanine"
msgstr ""

#: ../templates.hx:14
msgid "Thymine"
msgstr ""

#: ../templates.hx:14
msgid "Cytosine"
msgstr ""

#: ../templates.hx:14
msgid "Uracil"
msgstr ""

#: ../templates.hx:15
msgid "Porphine"
msgstr ""

#: ../templates.hx:15
msgid "Caffeine"
msgstr ""

#: ../templates.hx:15
msgid "Evans auxiliary"
msgstr ""

#: ../templates.hx:15
msgid "SAMP auxiliary"
msgstr ""

#: ../templates.hx:15
msgid "Imidazole"
msgstr ""

#: ../templates.hx:16
msgid "Benzimidazole"
msgstr ""

#: ../templates.hx:16
msgid "Pyrazole"
msgstr ""

#: ../templates.hx:16
msgid "Diazole"
msgstr ""

#: ../templates.hx:17
msgid "Morphine"
msgstr ""

#: ../templates.hx:17
msgid "Morphine 3D"
msgstr ""

#: ../templates.hx:23
msgid "Backbone"
msgstr ""

#. symbols
#: ../templates.hx:26
msgid "p orbital"
msgstr ""

#: ../templates.hx:26
msgid "plus"
msgstr ""

#: ../templates.hx:26
msgid "minus"
msgstr ""

#: ../templates.hx:26
msgid "rearrangement"
msgstr ""