1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126
|
<?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'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>
|