<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" spinMultiplicity="2" x3="0.000000" y3="2.094600" z3="-0.000000"/>
  <atom id="a2" elementType="C" spinMultiplicity="2" x3="1.231175" y3="1.694567" z3="0.000000"/>
  <atom id="a3" elementType="C" spinMultiplicity="2" x3="-1.231175" y3="1.694567" z3="-0.000000"/>
  <atom id="a4" elementType="C" spinMultiplicity="2" x3="1.992083" y3="0.647267" z3="0.000000"/>
  <atom id="a5" elementType="C" spinMultiplicity="2" x3="-1.992083" y3="0.647267" z3="-0.000000"/>
  <atom id="a6" elementType="C" spinMultiplicity="2" x3="1.992083" y3="-0.647267" z3="0.000000"/>
  <atom id="a7" elementType="C" spinMultiplicity="2" x3="-1.992083" y3="-0.647267" z3="-0.000000"/>
  <atom id="a8" elementType="C" spinMultiplicity="2" x3="1.231175" y3="-1.694567" z3="0.000000"/>
  <atom id="a9" elementType="C" spinMultiplicity="2" x3="-1.231175" y3="-1.694567" z3="-0.000000"/>
  <atom id="a10" elementType="C" spinMultiplicity="2" x3="-0.000000" y3="-2.094600" z3="-0.000000"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a1 a3" order="1"/>
  <bond atomRefs2="a2 a4" order="2"/>
  <bond atomRefs2="a3 a5" order="2"/>
  <bond atomRefs2="a4 a6" order="1"/>
  <bond atomRefs2="a5 a7" order="1"/>
  <bond atomRefs2="a6 a8" order="2"/>
  <bond atomRefs2="a7 a9" order="2"/>
  <bond atomRefs2="a8 a10" order="1"/>
  <bond atomRefs2="a9 a10" order="1"/>
 </bondArray>
</molecule>
