<?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="0.103976" y3="1.995223" z3="0.664086"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="3" x3="1.181787" y3="1.370873" z3="-0.000000"/>
  <cml:atom id="a3" elementType="C" x3="0.103976" y3="1.995223" z3="-0.664086"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="3" x3="-1.181787" y3="-1.370873" z3="-0.000000"/>
  <cml:atom id="a5" elementType="C" x3="-0.103976" y3="-1.995223" z3="0.664086"/>
  <cml:atom id="a6" elementType="C" x3="-0.103976" y3="-1.995223" z3="-0.664086"/>
  <cml:atom id="a7" elementType="H" x3="-0.367085" y3="2.265011" z3="1.609482"/>
  <cml:atom id="a8" elementType="H" x3="-0.367085" y3="2.265011" z3="-1.609482"/>
  <cml:atom id="a9" elementType="H" x3="0.367085" y3="-2.265011" z3="-1.609482"/>
  <cml:atom id="a10" elementType="H" x3="0.367085" y3="-2.265011" z3="1.609482"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a8 a3" order="1"/>
  <cml:bond atomRefs2="a9 a6" order="1"/>
  <cml:bond atomRefs2="a3 a2" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="2"/>
  <cml:bond atomRefs2="a6 a4" order="1"/>
  <cml:bond atomRefs2="a6 a5" order="2"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a4 a5" order="1"/>
  <cml:bond atomRefs2="a1 a7" order="1"/>
  <cml:bond atomRefs2="a5 a10" order="1"/>
 </cml:bondArray>
</cml:molecule>
