<?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="0.059582" y3="2.081361" z3="-0.660602"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="3" x3="-0.537633" y3="0.967968" z3="-0.000000"/>
  <cml:atom id="a3" elementType="C" x3="0.059582" y3="2.081361" z3="0.660602"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="3" x3="0.537633" y3="-0.967968" z3="0.000000"/>
  <cml:atom id="a5" elementType="C" x3="-0.059582" y3="-2.081361" z3="-0.660602"/>
  <cml:atom id="a6" elementType="C" x3="-0.059582" y3="-2.081361" z3="0.660602"/>
  <cml:atom id="a7" elementType="H" x3="0.322298" y3="2.560985" z3="-1.603289"/>
  <cml:atom id="a8" elementType="H" x3="0.322298" y3="2.560985" z3="1.603289"/>
  <cml:atom id="a9" elementType="H" x3="-0.322298" y3="-2.560985" z3="1.603289"/>
  <cml:atom id="a10" elementType="H" x3="-0.322298" y3="-2.560985" z3="-1.603289"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a7 a1" order="1"/>
  <cml:bond atomRefs2="a10 a5" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="1"/>
  <cml:bond atomRefs2="a1 a3" order="2"/>
  <cml:bond atomRefs2="a5 a4" order="1"/>
  <cml:bond atomRefs2="a5 a6" order="2"/>
  <cml:bond atomRefs2="a2 a3" order="1"/>
  <cml:bond atomRefs2="a4 a6" order="1"/>
  <cml:bond atomRefs2="a3 a8" order="1"/>
  <cml:bond atomRefs2="a6 a9" order="1"/>
 </cml:bondArray>
</cml:molecule>
