<?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="1.559836" y3="-0.297320" z3="-0.691731"/>
  <cml:atom id="a2" elementType="H" x3="1.176065" y3="-1.025200" z3="-1.406424"/>
  <cml:atom id="a3" elementType="H" x3="1.922819" y3="0.576951" z3="-1.235857"/>
  <cml:atom id="a4" elementType="C" x3="2.583552" y3="-0.886305" z3="0.255823"/>
  <cml:atom id="a5" elementType="H" x3="2.932325" y3="-0.152598" z3="0.989226"/>
  <cml:atom id="a6" elementType="H" x3="3.453026" y3="-1.220907" z3="-0.322005"/>
  <cml:atom id="a7" elementType="H" x3="2.171347" y3="-1.748873" z3="0.785692"/>
  <cml:atom id="a8" elementType="C" x3="0.397758" y3="1.558110" z3="0.633178"/>
  <cml:atom id="a9" elementType="H" x3="-0.118153" y3="1.505045" z3="1.589853"/>
  <cml:atom id="a10" elementType="H" x3="1.453219" y3="1.775270" z3="0.804768"/>
  <cml:atom id="a11" elementType="C" x3="-0.254971" y3="2.517495" z3="-0.342999"/>
  <cml:atom id="a12" elementType="H" x3="-1.314821" y3="2.286837" z3="-0.479871"/>
  <cml:atom id="a13" elementType="H" x3="0.237557" y3="2.500882" z3="-1.320132"/>
  <cml:atom id="a14" elementType="H" x3="-0.178580" y3="3.535597" z3="0.056051"/>
  <cml:atom id="a15" elementType="B" x3="-0.936418" y3="-0.666309" z3="0.039868"/>
  <cml:atom id="a16" elementType="F" x3="-0.565872" y3="-2.025474" z3="0.288675"/>
  <cml:atom id="a17" elementType="F" x3="-1.498080" y3="-0.525210" z3="-1.273374"/>
  <cml:atom id="a18" elementType="F" x3="-1.799459" y3="-0.135616" z3="1.045402"/>
  <cml:atom id="a19" elementType="O" x3="0.364890" y3="0.165962" z3="0.084346"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a13 a11" order="1"/>
  <cml:bond atomRefs2="a17 a15" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a1 a19" order="1"/>
  <cml:bond atomRefs2="a1 a4" order="1"/>
  <cml:bond atomRefs2="a12 a11" order="1"/>
  <cml:bond atomRefs2="a11 a14" order="1"/>
  <cml:bond atomRefs2="a11 a8" order="1"/>
  <cml:bond atomRefs2="a6 a4" order="1"/>
  <cml:bond atomRefs2="a15 a16" order="1"/>
  <cml:bond atomRefs2="a15 a18" order="1"/>
  <cml:bond atomRefs2="a19 a8" order="1"/>
  <cml:bond atomRefs2="a4 a7" order="1"/>
  <cml:bond atomRefs2="a4 a5" order="1"/>
  <cml:bond atomRefs2="a8 a10" order="1"/>
  <cml:bond atomRefs2="a8 a9" order="1"/>
 </cml:bondArray>
</cml:molecule>
