<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-1.134084" y3="-0.993912" z3="0.245687"/>
  <atom id="a2" elementType="C" x3="-1.853457" y3="-0.907576" z3="1.436792"/>
  <atom id="a3" elementType="C" x3="-1.255689" y3="-0.260517" z3="2.652685"/>
  <atom id="a4" elementType="H" x3="-1.078160" y3="0.802671" z3="2.480165"/>
  <atom id="a5" elementType="H" x3="-1.921557" y3="-0.357244" z3="3.507665"/>
  <atom id="a6" elementType="H" x3="-0.296155" y3="-0.710274" z3="2.910478"/>
  <atom id="a7" elementType="C" x3="-3.140878" y3="-1.431701" z3="1.457437"/>
  <atom id="a8" elementType="H" x3="-3.719443" y3="-1.378388" z3="2.370729"/>
  <atom id="a9" elementType="C" x3="-3.684863" y3="-2.018338" z3="0.326456"/>
  <atom id="a10" elementType="H" x3="-4.687843" y3="-2.423086" z3="0.359134"/>
  <atom id="a11" elementType="C" x3="-2.951130" y3="-2.087797" z3="-0.846870"/>
  <atom id="a12" elementType="H" x3="-3.382146" y3="-2.543464" z3="-1.729039"/>
  <atom id="a13" elementType="C" x3="-1.660862" y3="-1.574238" z3="-0.907411"/>
  <atom id="a14" elementType="C" x3="-0.856911" y3="-1.630589" z3="-2.174721"/>
  <atom id="a15" elementType="H" x3="0.068491" y3="-2.191492" z3="-2.035065"/>
  <atom id="a16" elementType="H" x3="-1.424687" y3="-2.107720" z3="-2.970798"/>
  <atom id="a17" elementType="H" x3="-0.579321" y3="-0.629066" z3="-2.507471"/>
  <atom id="a18" elementType="N" x3="0.200264" y3="-0.492854" z3="0.206484"/>
  <atom id="a19" elementType="H" x3="0.997244" y3="-1.115077" z3="0.305419"/>
  <atom id="a20" elementType="C" x3="0.544315" y3="0.774196" z3="0.042057"/>
  <atom id="a21" elementType="O" x3="-0.257867" y3="1.710508" z3="-0.106069"/>
  <atom id="a22" elementType="C" x3="2.034579" y3="1.048451" z3="0.078459"/>
  <atom id="a23" elementType="H" x3="2.254286" y3="1.790788" z3="-0.697851"/>
  <atom id="a24" elementType="H" x3="2.219485" y3="1.541252" z3="1.033953"/>
  <atom id="a25" elementType="N" x3="2.831279" y3="-0.153468" z3="-0.038338"/>
  <atom id="a26" elementType="C" x3="4.032595" y3="-0.123526" z3="0.793746"/>
  <atom id="a27" elementType="H" x3="4.581702" y3="0.817943" z3="0.649691"/>
  <atom id="a28" elementType="H" x3="4.691770" y3="-0.920619" z3="0.455058"/>
  <atom id="a29" elementType="C" x3="3.726177" y3="-0.339181" z3="2.265982"/>
  <atom id="a30" elementType="H" x3="3.236460" y3="-1.302042" z3="2.413503"/>
  <atom id="a31" elementType="H" x3="4.648878" y3="-0.326662" z3="2.846294"/>
  <atom id="a32" elementType="H" x3="3.074824" y3="0.436886" z3="2.669886"/>
  <atom id="a33" elementType="C" x3="3.096315" y3="-0.484869" z3="-1.439424"/>
  <atom id="a34" elementType="H" x3="3.896852" y3="0.152094" z3="-1.842685"/>
  <atom id="a35" elementType="H" x3="2.195149" y3="-0.246767" z3="-2.007590"/>
  <atom id="a36" elementType="C" x3="3.427013" y3="-1.951089" z3="-1.656446"/>
  <atom id="a37" elementType="H" x3="3.551877" y3="-2.147145" z3="-2.721366"/>
  <atom id="a38" elementType="H" x3="4.349781" y3="-2.246042" z3="-1.157922"/>
  <atom id="a39" elementType="H" x3="2.622334" y3="-2.585688" z3="-1.282882"/>
  <atom id="a40" elementType="H" x3="0.301913" y3="3.450742" z3="-0.354064"/>
  <atom id="a41" elementType="O" x3="0.571060" y3="4.377702" z3="-0.453108"/>
  <atom id="a42" elementType="H" x3="0.793901" y3="4.473753" z3="-1.378741"/>
  <atom id="a43" elementType="Cl" x3="-3.147530" y3="2.080662" z3="-0.501293"/>
  <atom id="a44" elementType="H" x3="-1.860846" y3="1.773547" z3="-0.291837"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a16 a14" order="1"/>
  <bond atomRefs2="a37 a36" order="1"/>
  <bond atomRefs2="a17 a14" order="1"/>
  <bond atomRefs2="a14 a15" order="1"/>
  <bond atomRefs2="a14 a13" order="1"/>
  <bond atomRefs2="a35 a33" order="1"/>
  <bond atomRefs2="a34 a33" order="1"/>
  <bond atomRefs2="a12 a11" order="1"/>
  <bond atomRefs2="a36 a33" order="1"/>
  <bond atomRefs2="a36 a39" order="1"/>
  <bond atomRefs2="a36 a38" order="1"/>
  <bond atomRefs2="a33 a25" order="1"/>
  <bond atomRefs2="a42 a41" order="1"/>
  <bond atomRefs2="a13 a11" order="2"/>
  <bond atomRefs2="a13 a1" order="1"/>
  <bond atomRefs2="a11 a9" order="1"/>
  <bond atomRefs2="a23 a22" order="1"/>
  <bond atomRefs2="a43 a44" order="1"/>
  <bond atomRefs2="a41 a40" order="1"/>
  <bond atomRefs2="a21 a20" order="2"/>
  <bond atomRefs2="a25 a22" order="1"/>
  <bond atomRefs2="a25 a26" order="1"/>
  <bond atomRefs2="a20 a22" order="1"/>
  <bond atomRefs2="a20 a18" order="1"/>
  <bond atomRefs2="a22 a24" order="1"/>
  <bond atomRefs2="a18 a1" order="1"/>
  <bond atomRefs2="a18 a19" order="1"/>
  <bond atomRefs2="a1 a2" order="2"/>
  <bond atomRefs2="a9 a10" order="1"/>
  <bond atomRefs2="a9 a7" order="2"/>
  <bond atomRefs2="a28 a26" order="1"/>
  <bond atomRefs2="a27 a26" order="1"/>
  <bond atomRefs2="a26 a29" order="1"/>
  <bond atomRefs2="a2 a7" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a7 a8" order="1"/>
  <bond atomRefs2="a29 a30" order="1"/>
  <bond atomRefs2="a29 a32" order="1"/>
  <bond atomRefs2="a29 a31" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a3 a6" order="1"/>
  <bond atomRefs2="a3 a5" order="1"/>
 </bondArray>
</molecule>
