File: AlexRxn.mrv.expected.mrv

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<?xml version="1.0" encoding="utf-8"?>
<cml xmlns="http://www.chemaxon.com" 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><reaction><reactantList><molecule molID="m1"><atomArray><atom id="a1" elementType="C" x2="14.0398" y2="-18.0001"/><atom id="a2" elementType="C" x2="16.6352" y2="-17.9994"/><atom id="a3" elementType="C" x2="15.34" y2="-17.25" sgroupRef="sg1"/><atom id="a4" elementType="C" x2="16.6352" y2="-19.5008"/><atom id="a5" elementType="C" x2="14.0398" y2="-19.5075"/><atom id="a6" elementType="C" x2="15.3432" y2="-20.25"/><atom id="a7" elementType="C" x2="15.3409" y2="-15.75" sgroupRef="sg1"/></atomArray><bondArray><bond id="b1" atomRefs2="a3 a1" order="2"/><bond id="b2" atomRefs2="a4 a2" order="2"/><bond id="b3" atomRefs2="a1 a5" order="1"/><bond id="b4" atomRefs2="a2 a3" order="1"/><bond id="b5" atomRefs2="a5 a6" order="2"/><bond id="b6" atomRefs2="a6 a4" order="1"/><bond id="b7" atomRefs2="a3 a7" order="1"/></bondArray><molecule molID="m2" id="sg1" role="DataSgroup" atomRefs="a3 a7" context="" fieldName="foo" placement="" unitsDisplayed="Unit not displayed" fieldData="bar" x="0" y="0"/></molecule></reactantList><productList><molecule molID="m3"><atomArray><atom id="a8" elementType="C" x2="21.6148" y2="-18.0001"/><atom id="a9" elementType="C" x2="24.2102" y2="-17.9994"/><atom id="a10" elementType="C" x2="22.915" y2="-17.25"/><atom id="a11" elementType="C" x2="24.2102" y2="-19.5008"/><atom id="a12" elementType="C" x2="21.6148" y2="-19.5075"/><atom id="a13" elementType="C" x2="22.9182" y2="-20.25"/><atom id="a14" elementType="C" x2="22.9159" y2="-15.75"/></atomArray><bondArray><bond id="b8" atomRefs2="a10 a8" order="2"/><bond id="b9" atomRefs2="a11 a9" order="2"/><bond id="b10" atomRefs2="a8 a12" order="1"/><bond id="b11" atomRefs2="a9 a10" order="1"/><bond id="b12" atomRefs2="a12 a13" order="2"/><bond id="b13" atomRefs2="a13 a11" order="1"/><bond id="b14" atomRefs2="a10 a14" order="1"/></bondArray></molecule></productList><arrow type="DEFAULT" x1="17.1352" y1="-18" x2="21.1148" y2="-18"/></reaction></MChemicalStruct></MDocument></cml>