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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_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 a9 a10 a11 a12 a13 a14 a15 a16 a17 a18 a19" elementType="C C C C C C C C C C C C C C C C C C *" sgroupRef="sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1 sg1" x2="-4.9908 -6.3221 -3.6530 -5.0037 -6.3221 -3.6466 -3.5179 -4.9908 2.9457 1.6401 4.2834 2.9328 1.6337 4.2834 4.4186 2.9972 5.4990 6.3221 3.5759" y2="0.2637 -0.5018 -0.4952 1.8136 -2.0517 -2.0517 2.2188 -2.8235 0.8939 0.1221 0.1285 2.4181 -1.4149 -1.4149 2.8234 -2.2382 -0.3216 0.4951 -0.3216"></atomArray>
<bondArray>
<bond id="b1" atomRefs2="a1 a2" order="1"></bond>
<bond id="b2" atomRefs2="a1 a3" order="2"></bond>
<bond id="b3" atomRefs2="a1 a4" order="1"></bond>
<bond id="b4" atomRefs2="a2 a5" order="2"></bond>
<bond id="b5" atomRefs2="a3 a6" order="1"></bond>
<bond id="b6" atomRefs2="a4 a7" order="2"></bond>
<bond id="b7" atomRefs2="a5 a8" order="1"></bond>
<bond id="b8" atomRefs2="a6 a8" order="2"></bond>
<bond id="b9" atomRefs2="a9 a10" order="1"></bond>
<bond id="b10" atomRefs2="a9 a11" order="2"></bond>
<bond id="b11" atomRefs2="a9 a12" order="1"></bond>
<bond id="b12" atomRefs2="a10 a13" order="2"></bond>
<bond id="b13" atomRefs2="a11 a14" order="1"></bond>
<bond id="b14" atomRefs2="a12 a15" order="2"></bond>
<bond id="b15" atomRefs2="a13 a16" order="1"></bond>
<bond id="b16" atomRefs2="a14 a16" order="2"></bond>
<bond id="b17" atomRefs2="a17 a18" order="2"></bond>
<bond id="b18" atomRefs2="a17 a19" order="1"></bond>
</bondArray>
<molecule id="sg1" role="CopolymerSgroup" title="co" molID="m2" atomRefs="a1 a2 a3 a4 a5 a6 a7 a8 a9 a10 a11 a12 a13 a14 a15 a16 a17 a18 a19" correspondence="" bondList="" connect="eu">
<MBracket type="SQUARE" orientation="DOUBLE">
<MPoint x="-7.4001" y="3.9014"></MPoint>
<MPoint x="7.4001" y="3.9014"></MPoint>
<MPoint x="7.4001" y="-3.9015"></MPoint>
<MPoint x="-7.4001" y="-3.9015"></MPoint>
</MBracket>
</molecule>
</molecule>
</MChemicalStruct>
</MDocument>
</cml>
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