<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="O" x3="0.143361" y3="1.709161" z3="-0.047243"/>
  <atom id="a2" elementType="B" x3="-0.107844" y3="0.370370" z3="-0.038309"/>
  <atom id="a3" elementType="C" x3="-1.623872" y3="-0.034341" z3="-0.074768"/>
  <atom id="a4" elementType="C" x3="-2.030064" y3="-1.357527" z3="-0.339379"/>
  <atom id="a5" elementType="C" x3="-2.633232" y3="0.926127" z3="0.147084"/>
  <atom id="a6" elementType="C" x3="-3.382314" y3="-1.710557" z3="-0.381793"/>
  <atom id="a7" elementType="H" x3="-1.276438" y3="-2.123518" z3="-0.520509"/>
  <atom id="a8" elementType="C" x3="-3.985733" y3="0.581972" z3="0.113892"/>
  <atom id="a9" elementType="H" x3="-2.346051" y3="1.957551" z3="0.350523"/>
  <atom id="a10" elementType="C" x3="-4.363251" y3="-0.740447" z3="-0.152234"/>
  <atom id="a11" elementType="H" x3="-3.672604" y3="-2.740090" z3="-0.593309"/>
  <atom id="a12" elementType="H" x3="-4.748949" y3="1.339978" z3="0.293423"/>
  <atom id="a13" elementType="H" x3="-5.418995" y3="-1.012345" z3="-0.180908"/>
  <atom id="a14" elementType="C" x3="1.029776" y3="-0.715954" z3="0.007712"/>
  <atom id="a15" elementType="C" x3="2.078891" y3="-0.742687" z3="-0.932721"/>
  <atom id="a16" elementType="C" x3="1.014230" y3="-1.722892" z3="0.992663"/>
  <atom id="a17" elementType="C" x3="3.067559" y3="-1.729549" z3="-0.894300"/>
  <atom id="a18" elementType="H" x3="2.122410" y3="0.012960" z3="-1.717611"/>
  <atom id="a19" elementType="C" x3="2.012471" y3="-2.699989" z3="1.053427"/>
  <atom id="a20" elementType="H" x3="0.209332" y3="-1.741802" z3="1.728277"/>
  <atom id="a21" elementType="C" x3="3.040590" y3="-2.708103" z3="0.105333"/>
  <atom id="a22" elementType="H" x3="3.861904" y3="-1.734450" z3="-1.641166"/>
  <atom id="a23" elementType="H" x3="1.984301" y3="-3.460394" z3="1.834332"/>
  <atom id="a24" elementType="H" x3="3.815118" y3="-3.474591" z3="0.142764"/>
  <atom id="a25" elementType="C" x3="1.440197" y3="2.320528" z3="0.133469"/>
  <atom id="a26" elementType="H" x3="2.179380" y3="1.531951" z3="0.320712"/>
  <atom id="a27" elementType="C" x3="1.354515" y3="3.229532" z3="1.351857"/>
  <atom id="a28" elementType="H" x3="2.323770" y3="3.714501" z3="1.528569"/>
  <atom id="a29" elementType="H" x3="0.596146" y3="4.009363" z3="1.197804"/>
  <atom id="a30" elementType="H" x3="1.087536" y3="2.650833" z3="2.245238"/>
  <atom id="a31" elementType="C" x3="1.799494" y3="3.068818" z3="-1.142136"/>
  <atom id="a32" elementType="H" x3="2.781265" y3="3.548252" z3="-1.033307"/>
  <atom id="a33" elementType="H" x3="1.841189" y3="2.384421" z3="-1.998754"/>
  <atom id="a34" elementType="H" x3="1.052479" y3="3.845997" z3="-1.353573"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a33 a31" order="1"/>
  <bond atomRefs2="a18 a15" order="1"/>
  <bond atomRefs2="a22 a17" order="1"/>
  <bond atomRefs2="a34 a31" order="1"/>
  <bond atomRefs2="a31 a32" order="1"/>
  <bond atomRefs2="a31 a25" order="1"/>
  <bond atomRefs2="a15 a17" order="2"/>
  <bond atomRefs2="a15 a14" order="1"/>
  <bond atomRefs2="a17 a21" order="1"/>
  <bond atomRefs2="a11 a6" order="1"/>
  <bond atomRefs2="a7 a4" order="1"/>
  <bond atomRefs2="a6 a4" order="2"/>
  <bond atomRefs2="a6 a10" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a13 a10" order="1"/>
  <bond atomRefs2="a10 a8" order="2"/>
  <bond atomRefs2="a3 a2" order="1"/>
  <bond atomRefs2="a3 a5" order="2"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a1 a25" order="1"/>
  <bond atomRefs2="a2 a14" order="1"/>
  <bond atomRefs2="a14 a16" order="2"/>
  <bond atomRefs2="a21 a24" order="1"/>
  <bond atomRefs2="a21 a19" order="2"/>
  <bond atomRefs2="a8 a5" order="1"/>
  <bond atomRefs2="a8 a12" order="1"/>
  <bond atomRefs2="a25 a26" order="1"/>
  <bond atomRefs2="a25 a27" order="1"/>
  <bond atomRefs2="a5 a9" order="1"/>
  <bond atomRefs2="a16 a19" order="1"/>
  <bond atomRefs2="a16 a20" order="1"/>
  <bond atomRefs2="a19 a23" order="1"/>
  <bond atomRefs2="a29 a27" order="1"/>
  <bond atomRefs2="a27 a28" order="1"/>
  <bond atomRefs2="a27 a30" order="1"/>
 </bondArray>
</molecule>
