<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="1.494350" y3="-0.329588" z3="-0.629844"/>
  <atom id="a2" elementType="H" x3="1.087722" y3="-1.102894" z3="-1.284507"/>
  <atom id="a3" elementType="H" x3="1.778056" y3="0.535474" z3="-1.236410"/>
  <atom id="a4" elementType="C" x3="2.628366" y3="-0.844361" z3="0.227465"/>
  <atom id="a5" elementType="H" x3="3.010929" y3="-0.069036" z3="0.902921"/>
  <atom id="a6" elementType="H" x3="3.449977" y3="-1.156101" z3="-0.431187"/>
  <atom id="a7" elementType="H" x3="2.304627" y3="-1.709200" z3="0.818297"/>
  <atom id="a8" elementType="C" x3="0.401685" y3="1.498426" z3="0.676982"/>
  <atom id="a9" elementType="H" x3="-0.181143" y3="1.506460" z3="1.599618"/>
  <atom id="a10" elementType="H" x3="1.450748" y3="1.694971" z3="0.914059"/>
  <atom id="a11" elementType="C" x3="-0.147180" y3="2.453865" z3="-0.361099"/>
  <atom id="a12" elementType="H" x3="-1.206129" y3="2.258189" z3="-0.560957"/>
  <atom id="a13" elementType="H" x3="0.412294" y3="2.398716" z3="-1.302897"/>
  <atom id="a14" elementType="H" x3="-0.049290" y3="3.474633" z3="0.031713"/>
  <atom id="a15" elementType="B" x3="-1.010997" y3="-0.635109" z3="0.015504"/>
  <atom id="a16" elementType="F" x3="-0.735150" y3="-1.985498" z3="0.203196"/>
  <atom id="a17" elementType="F" x3="-1.442758" y3="-0.368632" z3="-1.282248"/>
  <atom id="a18" elementType="F" x3="-1.857443" y3="-0.108423" z3="0.981007"/>
  <atom id="a19" elementType="O" x3="0.366541" y3="0.093490" z3="0.224722"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a13 a11" order="1"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a17 a15" order="1"/>
  <bond atomRefs2="a3 a1" order="1"/>
  <bond atomRefs2="a1 a19" order="1"/>
  <bond atomRefs2="a1 a4" order="1"/>
  <bond atomRefs2="a12 a11" order="1"/>
  <bond atomRefs2="a6 a4" order="1"/>
  <bond atomRefs2="a11 a14" order="1"/>
  <bond atomRefs2="a11 a8" order="1"/>
  <bond atomRefs2="a15 a16" order="1"/>
  <bond atomRefs2="a15 a18" order="1"/>
  <bond atomRefs2="a19 a8" order="1"/>
  <bond atomRefs2="a4 a7" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a8 a10" order="1"/>
  <bond atomRefs2="a8 a9" order="1"/>
 </bondArray>
</molecule>
