<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-3.226689" y3="1.404366" z3="-0.186874"/>
  <atom id="a2" elementType="C" x3="-1.839328" y3="1.353249" z3="-0.288419"/>
  <atom id="a3" elementType="C" x3="-1.110277" y3="0.184102" z3="-0.022113"/>
  <atom id="a4" elementType="C" x3="-1.854253" y3="-0.951144" z3="0.356212"/>
  <atom id="a5" elementType="C" x3="-3.240141" y3="-0.922638" z3="0.466096"/>
  <atom id="a6" elementType="C" x3="-3.925667" y3="0.260429" z3="0.193447"/>
  <atom id="a7" elementType="H" x3="-3.754587" y3="2.330811" z3="-0.404075"/>
  <atom id="a8" elementType="H" x3="-1.320667" y3="-1.876713" z3="0.569607"/>
  <atom id="a9" elementType="H" x3="-3.784317" y3="-1.818060" z3="0.762644"/>
  <atom id="a10" elementType="H" x3="-5.011586" y3="0.300037" z3="0.273997"/>
  <atom id="a11" elementType="O" x3="1.385374" y3="1.014598" z3="-0.304562"/>
  <atom id="a12" elementType="O" x3="1.021951" y3="-1.213886" z3="0.076652"/>
  <atom id="a13" elementType="C" x3="2.617988" y3="0.440946" z3="-0.273089"/>
  <atom id="a14" elementType="C" x3="2.434018" y3="-1.054368" z3="-0.003264"/>
  <atom id="a15" elementType="O" x3="3.636624" y3="1.050452" z3="-0.434849"/>
  <atom id="a16" elementType="B" x3="0.429927" y3="0.008979" z3="-0.094337"/>
  <atom id="a17" elementType="Cl" x3="-1.031655" y3="2.836522" z3="-0.782092"/>
  <atom id="a18" elementType="H" x3="2.811220" y3="-1.610828" z3="-0.871370"/>
  <atom id="a19" elementType="C" x3="3.145964" y3="-1.496852" z3="1.255395"/>
  <atom id="a20" elementType="C" x3="4.457897" y3="-1.967265" z3="1.167803"/>
  <atom id="a21" elementType="C" x3="2.524609" y3="-1.398924" z3="2.502175"/>
  <atom id="a22" elementType="C" x3="5.148511" y3="-2.332774" z3="2.322556"/>
  <atom id="a23" elementType="H" x3="4.941702" y3="-2.052403" z3="0.194350"/>
  <atom id="a24" elementType="C" x3="3.214461" y3="-1.771612" z3="3.655113"/>
  <atom id="a25" elementType="H" x3="1.497990" y3="-1.042278" z3="2.576187"/>
  <atom id="a26" elementType="C" x3="4.527382" y3="-2.236363" z3="3.568257"/>
  <atom id="a27" elementType="H" x3="6.171222" y3="-2.701519" z3="2.247551"/>
  <atom id="a28" elementType="H" x3="2.723376" y3="-1.699400" z3="4.625221"/>
  <atom id="a29" elementType="H" x3="5.064476" y3="-2.528057" z3="4.470567"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a18 a14" order="1"/>
  <bond atomRefs2="a17 a2" order="1"/>
  <bond atomRefs2="a15 a13" order="2"/>
  <bond atomRefs2="a7 a1" order="1"/>
  <bond atomRefs2="a11 a13" order="1"/>
  <bond atomRefs2="a11 a16" order="1"/>
  <bond atomRefs2="a2 a1" order="2"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a13 a14" order="1"/>
  <bond atomRefs2="a1 a6" order="1"/>
  <bond atomRefs2="a16 a3" order="1"/>
  <bond atomRefs2="a16 a12" order="1"/>
  <bond atomRefs2="a3 a4" order="2"/>
  <bond atomRefs2="a14 a12" order="1"/>
  <bond atomRefs2="a14 a19" order="1"/>
  <bond atomRefs2="a6 a10" order="1"/>
  <bond atomRefs2="a6 a5" order="2"/>
  <bond atomRefs2="a23 a20" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a4 a8" order="1"/>
  <bond atomRefs2="a5 a9" order="1"/>
  <bond atomRefs2="a20 a19" order="2"/>
  <bond atomRefs2="a20 a22" order="1"/>
  <bond atomRefs2="a19 a21" order="1"/>
  <bond atomRefs2="a27 a22" order="1"/>
  <bond atomRefs2="a22 a26" order="2"/>
  <bond atomRefs2="a21 a25" order="1"/>
  <bond atomRefs2="a21 a24" order="2"/>
  <bond atomRefs2="a26 a24" order="1"/>
  <bond atomRefs2="a26 a29" order="1"/>
  <bond atomRefs2="a24 a28" order="1"/>
 </bondArray>
</molecule>
