File: MarvinStereoGroupsAbs.mrv

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<?xml version="1.0" encoding="US-ASCII"?>
<cml xmlns="http://www.chemaxon.com" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd" version="ChemAxon file format v20.20.0, generated by v21.17.0">
    <MDocument>
        <MChemicalStruct>
            <molecule molID="m1">
                <atomArray atomID="a1 a2 a3 a4 a5 a6 a7 a8" elementType="C C C C C C C O" mrvStereoGroup="abs 0 0 0 0 0 0 0" lonePair="0 0 0 0 0 0 0 2" x2="-9.4583 -10.7921 -10.7921 -9.4583 -8.1246 -8.1246 -9.4583 -12.1257" y2="1.9358 1.1658 -0.3744 -1.1442 -0.3744 1.1658 3.4758 -1.1444"></atomArray>
                <bondArray>
                    <bond id="b1" atomRefs2="a2 a3" order="1"></bond>
                    <bond id="b2" atomRefs2="a3 a4" order="1"></bond>
                    <bond id="b3" atomRefs2="a4 a5" order="1"></bond>
                    <bond id="b4" atomRefs2="a5 a6" order="1"></bond>
                    <bond id="b5" atomRefs2="a3 a8" order="2"></bond>
                    <bond id="b6" atomRefs2="a1 a2" order="1"></bond>
                    <bond id="b7" atomRefs2="a1 a6" order="1"></bond>
                    <bond id="b8" atomRefs2="a1 a7" order="1">
                        <bondStereo>H</bondStereo>
                    </bond>
                </bondArray>
            </molecule>
        </MChemicalStruct>
    </MDocument>
</cml>