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<cml xmlns="http://www.chemaxon.com" version="ChemAxon file format v20.20.0, generated by vunknown" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd">
<MDocument>
<MChemicalStruct>
<molecule molID="m1">
<atomArray>
<atom id="a1" elementType="C" x2="-3.7496542115052973" y2="1.8741666666666665"/>
<atom id="a2" elementType="C" x2="-5.083333333333333" y2="1.1041666666666667"/>
<atom id="a3" elementType="C" x2="-3.7496542115052978" y2="3.4141666666666666" lonePair="1"/>
<atom id="a4" elementType="C" x2="-5.083333333333334" y2="4.184166666666666" lonePair="2"/>
</atomArray>
<bondArray>
<bond id="b1" atomRefs2="a2 a1" order="1"/>
<bond id="b2" atomRefs2="a1 a3" order="1"/>
<bond id="b3" atomRefs2="a3 a4" order="1" queryType="Any"/>
</bondArray>
</molecule>
</MChemicalStruct>
<MElectronContainer occupation="0 0" radical="0" id="o1">
<MElectron atomRefs="m1.a3" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a3" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o2">
<MElectron atomRefs="m1.a4" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a4" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o3">
<MElectron atomRefs="m1.a4" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a4" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
</MDocument>
</cml>
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