<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="C" spinMultiplicity="2" x3="-0.000000" y3="-0.000000" z3="2.891347"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="2" x3="1.254508" y3="-0.000000" z3="2.605013"/>
  <cml:atom id="a3" elementType="C" spinMultiplicity="2" x3="-1.254508" y3="0.000000" z3="2.605013"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="2" x3="2.260546" y3="-0.000000" z3="1.802725"/>
  <cml:atom id="a5" elementType="C" spinMultiplicity="2" x3="-2.260546" y3="0.000000" z3="1.802725"/>
  <cml:atom id="a6" elementType="C" spinMultiplicity="2" x3="2.818854" y3="-0.000000" z3="0.643385"/>
  <cml:atom id="a7" elementType="C" spinMultiplicity="2" x3="-2.818854" y3="0.000000" z3="0.643385"/>
  <cml:atom id="a8" elementType="C" spinMultiplicity="2" x3="2.818854" y3="-0.000000" z3="-0.643385"/>
  <cml:atom id="a9" elementType="C" spinMultiplicity="2" x3="-2.818854" y3="0.000000" z3="-0.643385"/>
  <cml:atom id="a10" elementType="C" spinMultiplicity="2" x3="2.260546" y3="-0.000000" z3="-1.802725"/>
  <cml:atom id="a11" elementType="C" spinMultiplicity="2" x3="-2.260546" y3="0.000000" z3="-1.802725"/>
  <cml:atom id="a12" elementType="C" spinMultiplicity="2" x3="1.254508" y3="-0.000000" z3="-2.605013"/>
  <cml:atom id="a13" elementType="C" spinMultiplicity="2" x3="-1.254508" y3="0.000000" z3="-2.605013"/>
  <cml:atom id="a14" elementType="C" spinMultiplicity="2" x3="-0.000000" y3="-0.000000" z3="-2.891347"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a14 a12" order="1"/>
  <cml:bond atomRefs2="a14 a13" order="1"/>
  <cml:bond atomRefs2="a12 a10" order="2"/>
  <cml:bond atomRefs2="a13 a11" order="2"/>
  <cml:bond atomRefs2="a10 a8" order="1"/>
  <cml:bond atomRefs2="a11 a9" order="1"/>
  <cml:bond atomRefs2="a8 a6" order="2"/>
  <cml:bond atomRefs2="a9 a7" order="2"/>
  <cml:bond atomRefs2="a6 a4" order="1"/>
  <cml:bond atomRefs2="a7 a5" order="1"/>
  <cml:bond atomRefs2="a4 a2" order="2"/>
  <cml:bond atomRefs2="a5 a3" order="2"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
 </cml:bondArray>
</cml:molecule>
