<?xml version="1.0"?>
<molecule xmlns="http://www.xml-cml.org/schema">
<atomArray>
<atom elementType="C" id="a4" x2="4.13229" y2="-2.23668"/>
<atom elementType="C" id="a5" x2="4.13229" y2="-3.57468"/>
<atom elementType="C" id="a6" x2="5.4048" y2="-3.98814"/>
<atom elementType="C" id="a7" x2="6.19125" y2="-2.90568"/>
<atom elementType="C" id="a8" x2="5.4048" y2="-1.82322"/>
<atom elementType="C" id="a9" x2="2.97356" y2="-1.56769"/>
<atom elementType="C" id="a10" x2="2.97356" y2="-4.24367"/>
<atom elementType="C" id="a11" x2="2.42778" y2="-2.90569"/>
<atom elementType="C" id="a12" x2="1.81482" y2="-2.23668"/>
<atom elementType="C" id="a13" x2="1.81482" y2="-3.57468"/>
</atomArray>
<bondArray>
<bond atomRefs2="a4 a5" id="b14" order="1"/>
<bond atomRefs2="a4 a8" bondStereo="W" id="b15" order="1"/>
<bond atomRefs2="a4 a9" id="b16" order="1"/>
<bond atomRefs2="a5 a6" bondStereo="W" id="b17" order="1"/>
<bond atomRefs2="a5 a10" id="b18" order="1"/>
<bond atomRefs2="a7 a6" id="b19" order="2"/>
<bond atomRefs2="a8 a7" id="b20" order="1"/>
<bond atomRefs2="a9 a11" bondStereo="W" id="b21" order="1"/>
<bond atomRefs2="a9 a12" id="b22" order="1"/>
<bond atomRefs2="a10 a11" bondStereo="W" id="b23" order="1"/>
<bond atomRefs2="a10 a13" id="b24" order="1"/>
<bond atomRefs2="a13 a12" id="b25" order="2"/>
</bondArray>
</molecule>
