<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="S" x3="0.000000" y3="0.000000" z3="0.000000"/>
  <cml:atom id="a2" elementType="C" x3="0.000000" y3="0.000000" z3="1.465682"/>
  <cml:atom id="a3" elementType="C" spinMultiplicity="3" x3="0.000000" y3="0.000000" z3="-1.465682"/>
  <cml:atom id="a4" elementType="C" x3="0.000000" y3="0.000000" z3="-2.933363"/>
  <cml:atom id="a5" elementType="H" x3="0.000000" y3="-1.018456" z3="-3.325504"/>
  <cml:atom id="a6" elementType="H" x3="-0.882009" y3="0.509228" z3="-3.325504"/>
  <cml:atom id="a7" elementType="H" x3="0.882009" y3="0.509228" z3="-3.325504"/>
  <cml:atom id="a8" elementType="C" x3="0.000000" y3="0.000000" z3="2.933363"/>
  <cml:atom id="a9" elementType="H" x3="0.000000" y3="1.018456" z3="3.325504"/>
  <cml:atom id="a10" elementType="H" x3="-0.882009" y3="-0.509228" z3="3.325504"/>
  <cml:atom id="a11" elementType="H" x3="0.882009" y3="-0.509228" z3="3.325504"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a5 a4" order="1"/>
  <cml:bond atomRefs2="a6 a4" order="1"/>
  <cml:bond atomRefs2="a7 a4" order="1"/>
  <cml:bond atomRefs2="a4 a3" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="3"/>
  <cml:bond atomRefs2="a2 a8" order="1"/>
  <cml:bond atomRefs2="a8 a9" order="1"/>
  <cml:bond atomRefs2="a8 a10" order="1"/>
  <cml:bond atomRefs2="a8 a11" order="1"/>
 </cml:bondArray>
</cml:molecule>
