File: RP-6306_atrop1.mrv.noReapply.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><molecule molID="m1"><atomArray><atom id="a1" elementType="O" x2="2.4614" y2="5.6355"/><atom id="a2" elementType="O" x2="-4.5604" y2="-0.7274"/><atom id="a3" elementType="N" x2="0.5283" y2="-0.1773"/><atom id="a4" elementType="N" x2="0.8288" y2="-2.9682"/><atom id="a5" elementType="N" x2="-0.7111" y2="2.2615"/><atom id="a6" elementType="N" x2="-3.7317" y2="1.8081"/><atom id="a7" elementType="C" x2="0.0587" y2="-1.6343"/><atom id="a8" elementType="C" x2="-1.481" y2="-1.6343"/><atom id="a9" elementType="C" x2="1.9504" y2="1.593"/><atom id="a10" elementType="C" x2="-0.7111" y2="0.7214"/><atom id="a11" elementType="C" x2="-1.9503" y2="-0.1773"/><atom id="a12" elementType="C" x2="1.6329" y2="3.1001"/><atom id="a13" elementType="C" x2="3.4142" y2="1.1146"/><atom id="a14" elementType="C" x2="-2.2509" y2="-2.9682"/><atom id="a15" elementType="C" x2="-1.481" y2="-4.3019"/><atom id="a16" elementType="C" x2="0.0587" y2="-4.3019"/><atom id="a17" elementType="C" x2="2.7791" y2="4.1286"/><atom id="a18" elementType="C" x2="4.5604" y2="2.1432"/><atom id="a19" elementType="C" x2="-3.4143" y2="0.3012"/><atom id="a20" elementType="C" x2="0.1689" y2="3.5786"/><atom id="a21" elementType="C" x2="3.7317" y2="-0.3923"/><atom id="a22" elementType="C" x2="4.2429" y2="3.6501"/><atom id="a23" elementType="C" x2="-2.2509" y2="-5.6355"/><atom id="a24" elementType="C" x2="0.8288" y2="-5.6355"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a17" order="1"/><bond id="b2" atomRefs2="a2 a19" order="2"/><bond id="b3" atomRefs2="a3 a7" order="1"/><bond id="b4" atomRefs2="a3 a9" order="1"/><bond id="b5" atomRefs2="a3 a10" order="1"/><bond id="b6" atomRefs2="a4 a7" order="2"/><bond id="b7" atomRefs2="a4 a16" order="1"/><bond id="b8" atomRefs2="a5 a10" order="1"/><bond id="b9" atomRefs2="a6 a19" order="1"/><bond id="b10" atomRefs2="a7 a8" order="1"/><bond id="b11" atomRefs2="a8 a11" order="1"/><bond id="b12" atomRefs2="a8 a14" order="2"/><bond id="b13" atomRefs2="a9 a12" order="2"/><bond id="b14" atomRefs2="a9 a13" order="1"><bondStereo>W</bondStereo></bond><bond id="b15" atomRefs2="a10 a11" order="2"/><bond id="b16" atomRefs2="a11 a19" order="1"/><bond id="b17" atomRefs2="a12 a17" order="1"/><bond id="b18" atomRefs2="a12 a20" order="1"/><bond id="b19" atomRefs2="a13 a18" order="2"/><bond id="b20" atomRefs2="a13 a21" order="1"/><bond id="b21" atomRefs2="a14 a15" order="1"/><bond id="b22" atomRefs2="a15 a16" order="2"/><bond id="b23" atomRefs2="a15 a23" order="1"/><bond id="b24" atomRefs2="a16 a24" order="1"/><bond id="b25" atomRefs2="a17 a22" order="2"/><bond id="b26" atomRefs2="a18 a22" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>