<?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="0.065025" y3="0.037542" z3="-0.000000"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="2" x3="0.004808" y3="1.642724" z3="-0.001597"/>
  <cml:atom id="a3" elementType="C" spinMultiplicity="2" x3="-1.331984" y3="-0.769021" z3="0.000000"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="2" x3="1.425045" y3="-0.817198" z3="0.001597"/>
  <cml:atom id="a5" elementType="H" x3="-0.709876" y3="2.128620" z3="0.639786"/>
  <cml:atom id="a6" elementType="H" x3="0.598547" y3="2.162446" z3="-0.734516"/>
  <cml:atom id="a7" elementType="H" x3="1.488501" y3="-1.679081" z3="-0.639786"/>
  <cml:atom id="a8" elementType="H" x3="2.172007" y3="-0.562866" z3="0.734516"/>
  <cml:atom id="a9" elementType="F" x3="-2.414134" y3="-0.362597" z3="-0.635403"/>
  <cml:atom id="a10" elementType="F" x3="-1.521085" y3="-1.909403" z3="0.635403"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a6 a2" order="1"/>
  <cml:bond atomRefs2="a7 a4" order="1"/>
  <cml:bond atomRefs2="a9 a3" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a2 a5" order="1"/>
  <cml:bond atomRefs2="a1 a3" order="1"/>
  <cml:bond atomRefs2="a1 a4" order="1"/>
  <cml:bond atomRefs2="a3 a10" order="1"/>
  <cml:bond atomRefs2="a4 a8" order="1"/>
 </cml:bondArray>
</cml:molecule>
