File: deuterium-atom.cdxml

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<?xml version="1.0" encoding="UTF-8" ?>
<!DOCTYPE CDXML SYSTEM "http://www.cambridgesoft.com/xml/cdxml.dtd" >
<CDXML
 CreationProgram="ChemDraw 21.0.0.28"
 Name="chemdraw_template2.cdxml"
 BoundingBox="54.16 108.31 1053.80 719.64"
 WindowPosition="0 0"
 WindowSize="0 0"
 FractionalWidths="yes"
 InterpretChemically="yes"
 ShowAtomQuery="yes"
 ShowAtomStereo="no"
 ShowAtomEnhancedStereo="yes"
 ShowAtomNumber="no"
 ShowResidueID="no"
 ShowBondQuery="yes"
 ShowBondRxn="yes"
 ShowBondStereo="no"
 ShowTerminalCarbonLabels="no"
 ShowNonTerminalCarbonLabels="no"
 HideImplicitHydrogens="no"
 LabelFont="21"
 LabelSize="14.45"
 LabelFace="96"
 CaptionFont="21"
 CaptionSize="14.45"
 HashSpacing="3.62"
 MarginWidth="2.32"
 LineWidth="1.77"
 BoldWidth="3.67"
 BondLength="20.83"
 BondSpacing="18"
 ChainAngle="120"
 LabelJustification="Auto"
 CaptionJustification="Left"
 AminoAcidTermini="HOH"
 ShowSequenceTermini="yes"
 ShowSequenceBonds="yes"
 ShowSequenceUnlinkedBranches="no"
 ResidueWrapCount="40"
 ResidueBlockCount="10"
 ResidueZigZag="yes"
 NumberResidueBlocks="no"
 PrintMargins="36 36 36 36"
 MacPrintInfo="0003000000480048000000000300024CFFF4FFF4030C02580367052803FC0002000000480048000000000300024C000100000064000000010001010100000001270F000100010000000000000000000000000002001901900000000000400000000000000000000100000000000000000000000000000000"
 ChemPropName=""
 ChemPropFormula="Chemical Formula: "
 ChemPropExactMass="Exact Mass: "
 ChemPropMolWt="Molecular Weight: "
 ChemPropMOverZ="m/z: "
 ChemPropAnalysis="Elemental Analysis: "
 ChemPropBoilingPt="Boiling Point: "
 ChemPropMeltingPt="Melting Point: "
 ChemPropCritTemp="Critical Temp: "
 ChemPropCritPres="Critical Pres: "
 ChemPropCritVol="Critical Vol: "
 ChemPropGibbs="Gibbs Energy: "
 ChemPropLogP="Log P: "
 ChemPropMR="MR: "
 ChemPropHenry="Henry&apos;s Law: "
 ChemPropEForm="Heat of Form: "
 ChemProptPSA="tPSA: "
 ChemPropID=""
 ChemPropFragmentLabel=""
 color="0"
 bgcolor="1"
 RxnAutonumberStart="1"
 RxnAutonumberConditions="no"
 RxnAutonumberStyle="Roman"
 RxnAutonumberFormat="(#)"
><colortable>
<color r="1" g="1" b="1"/>
<color r="0" g="0" b="0"/>
<color r="1" g="0" b="0"/>
<color r="1" g="1" b="0"/>
<color r="0" g="1" b="0"/>
<color r="0" g="1" b="1"/>
<color r="0" g="0" b="1"/>
<color r="1" g="0" b="1"/>
<color r="0.0471" g="0.7059" b="0.0706"/>
<color r="0" g="0" b="0.5020"/>
<color r="0.9804" g="0.8353" b="0.3608"/>
<color r="0.6471" g="0.3804" b="0.8157"/>
<color r="0.2353" g="0.6157" b="1"/>
<color r="1" g="0.3059" b="0.3255"/>
<color r="0.5020" g="0" b="0"/>
<color r="0.8000" g="0.8000" b="0.8000"/>
</colortable><fonttable>
<font id="21" charset="x-mac-roman" name="Helvetica"/>
<font id="67" charset="Unknown" name="Apple Symbols"/>
<font id="368" charset="x-mac-roman" name="Helvetica Oblique"/>
<font id="371" charset="x-mac-roman" name="Helvetica Bold"/>
</fonttable><page
 id="80114"
 BoundingBox="0 0 1080 720"
 HeaderPosition="36"
 FooterPosition="36"
 PrintTrimMarks="yes"
 HeightPages="1"
 WidthPages="2"
><fragment
 id="33855"
 BoundingBox="898.89 108.31 1053.80 245.19"
 Z="1484"
><n
 id="33956"
 p="942.75 164.71"
 Z="1558"
 color="11"
 IgnoreWarnings="yes"
 Warning="An atom in this label has an invalid valence."
 MarginWidth="1.46"
 Element="1"
 NumHydrogens="0"
 Isotope="2"
 NeedsClean="yes"
 AS="N"
><t
 p="939.46 167.98"
 BoundingBox="940.16 161.44 945.70 167.98"
 color="11"
 LabelJustification="Left"
 LabelLineHeight="auto"
 LineHeight="auto"
><s font="371" size="9.1" color="11" face="1">D</s></t></n></fragment>
</page></CDXML>