File: MonomerSgroup.mrv

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rdkit 202503.1-4
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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/marvin/schema/mrvSchema_18_11_0.xsd" version="ChemAxon file format v18.11.0, generated by v18.14.0">
    <MDocument>
        <MChemicalStruct>
            <molecule title="polymethylhydrosiloxane" molID="m1">
                <propertyList>
                    <property dictRef="type" title="type">
                        <scalar>common</scalar>
                    </property>
                </propertyList>
                <atomArray atomID="a1 a2 a3 a4" elementType="C Si O *" sgroupRef="sg1 sg1 sg1 sg1"></atomArray>
                <bondArray>
                    <bond id="b1" atomRefs2="a1 a2" order="1"></bond>
                    <bond id="b2" atomRefs2="a2 a3" order="1"></bond>
                    <bond id="b3" atomRefs2="a2 a4" order="1"></bond>
                </bondArray>
                <molecule id="sg1" role="MonomerSgroup" title="mon" charge="onAtoms" molID="m2" atomRefs="a2 a1 a3 a4">
                    <MBracket type="SQUARE" orientation="DOUBLE">
                        <MPoint x="-0.8726666666666667" y="1.078"></MPoint>
                        <MPoint x="1.2833333333333334" y="1.078"></MPoint>
                        <MPoint x="1.2833333333333334" y="-1.078"></MPoint>
                        <MPoint x="-0.8726666666666667" y="-1.078"></MPoint>
                    </MBracket>
                </molecule>
            </molecule>
        </MChemicalStruct>
    </MDocument>
</cml>