<?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" x3="-2.375862" y3="2.831443" z3="0.000000"/>
  <cml:atom id="a2" elementType="C" x3="-1.264170" y3="3.473278" z3="0.000000"/>
  <cml:atom id="a3" elementType="C" x3="-3.200991" y3="1.848093" z3="0.000000"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="3" x3="-0.000000" y3="3.696186" z3="0.000000"/>
  <cml:atom id="a5" elementType="C" x3="-3.640032" y3="0.641836" z3="0.000000"/>
  <cml:atom id="a6" elementType="C" x3="1.264170" y3="3.473278" z3="0.000000"/>
  <cml:atom id="a7" elementType="C" x3="-3.640032" y3="-0.641836" z3="0.000000"/>
  <cml:atom id="a8" elementType="C" x3="2.375862" y3="2.831443" z3="0.000000"/>
  <cml:atom id="a9" elementType="C" x3="-3.200991" y3="-1.848093" z3="0.000000"/>
  <cml:atom id="a10" elementType="C" x3="3.200991" y3="1.848093" z3="0.000000"/>
  <cml:atom id="a11" elementType="C" x3="-2.375862" y3="-2.831443" z3="0.000000"/>
  <cml:atom id="a12" elementType="C" x3="3.640032" y3="0.641836" z3="0.000000"/>
  <cml:atom id="a13" elementType="C" x3="-1.264170" y3="-3.473278" z3="0.000000"/>
  <cml:atom id="a14" elementType="C" x3="3.640032" y3="-0.641836" z3="0.000000"/>
  <cml:atom id="a15" elementType="C" spinMultiplicity="3" x3="0.000000" y3="-3.696186" z3="0.000000"/>
  <cml:atom id="a16" elementType="C" x3="3.200991" y3="-1.848093" z3="0.000000"/>
  <cml:atom id="a17" elementType="C" x3="1.264170" y3="-3.473278" z3="0.000000"/>
  <cml:atom id="a18" elementType="C" x3="2.375862" y3="-2.831443" z3="0.000000"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a18 a17" order="3"/>
  <cml:bond atomRefs2="a18 a16" order="1"/>
  <cml:bond atomRefs2="a17 a15" order="1"/>
  <cml:bond atomRefs2="a16 a14" order="3"/>
  <cml:bond atomRefs2="a15 a13" order="1"/>
  <cml:bond atomRefs2="a14 a12" order="1"/>
  <cml:bond atomRefs2="a13 a11" order="3"/>
  <cml:bond atomRefs2="a12 a10" order="3"/>
  <cml:bond atomRefs2="a11 a9" order="1"/>
  <cml:bond atomRefs2="a10 a8" order="1"/>
  <cml:bond atomRefs2="a9 a7" order="3"/>
  <cml:bond atomRefs2="a8 a6" order="3"/>
  <cml:bond atomRefs2="a7 a5" order="1"/>
  <cml:bond atomRefs2="a6 a4" order="1"/>
  <cml:bond atomRefs2="a5 a3" order="3"/>
  <cml:bond atomRefs2="a4 a2" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="3"/>
 </cml:bondArray>
</cml:molecule>
