<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-1.141925" y3="-0.978905" z3="0.365678"/>
  <atom id="a2" elementType="C" x3="-2.124773" y3="-0.390633" z3="1.151500"/>
  <atom id="a3" elementType="C" x3="-3.390777" y3="-0.953207" z3="1.195203"/>
  <atom id="a4" elementType="H" x3="-4.155609" y3="-0.491746" z3="1.805171"/>
  <atom id="a5" elementType="C" x3="-3.676564" y3="-2.102194" z3="0.471943"/>
  <atom id="a6" elementType="H" x3="-4.665602" y3="-2.537791" z3="0.512579"/>
  <atom id="a7" elementType="C" x3="-2.685918" y3="-2.692800" z3="-0.299849"/>
  <atom id="a8" elementType="H" x3="-2.898165" y3="-3.590740" z3="-0.864202"/>
  <atom id="a9" elementType="C" x3="-1.420287" y3="-2.132031" z3="-0.357818"/>
  <atom id="a10" elementType="N" x3="0.169235" y3="-0.451768" z3="0.310848"/>
  <atom id="a11" elementType="H" x3="0.963346" y3="-1.085162" z3="0.287616"/>
  <atom id="a12" elementType="C" x3="0.533165" y3="0.824013" z3="0.222523"/>
  <atom id="a13" elementType="O" x3="-0.248032" y3="1.784221" z3="0.161613"/>
  <atom id="a14" elementType="C" x3="2.033063" y3="1.054674" z3="0.228518"/>
  <atom id="a15" elementType="H" x3="2.243505" y3="1.871272" z3="-0.472009"/>
  <atom id="a16" elementType="H" x3="2.268589" y3="1.434947" z3="1.223734"/>
  <atom id="a17" elementType="N" x3="2.791263" y3="-0.146229" z3="-0.048302"/>
  <atom id="a18" elementType="C" x3="4.041534" y3="-0.216133" z3="0.706641"/>
  <atom id="a19" elementType="H" x3="4.601788" y3="0.725354" z3="0.615879"/>
  <atom id="a20" elementType="H" x3="4.660258" y3="-0.988285" z3="0.253167"/>
  <atom id="a21" elementType="C" x3="3.823685" y3="-0.564881" z3="2.168784"/>
  <atom id="a22" elementType="H" x3="3.320938" y3="-1.528164" z3="2.257795"/>
  <atom id="a23" elementType="H" x3="4.781817" y3="-0.624874" z3="2.685175"/>
  <atom id="a24" elementType="H" x3="3.219618" y3="0.181575" z3="2.685903"/>
  <atom id="a25" elementType="C" x3="2.971539" y3="-0.342086" z3="-1.488679"/>
  <atom id="a26" elementType="H" x3="3.774046" y3="0.306924" z3="-1.867742"/>
  <atom id="a27" elementType="H" x3="2.052820" y3="-0.018941" z3="-1.981550"/>
  <atom id="a28" elementType="C" x3="3.235885" y3="-1.789007" z3="-1.866765"/>
  <atom id="a29" elementType="H" x3="3.316178" y3="-1.878389" z3="-2.950168"/>
  <atom id="a30" elementType="H" x3="4.162965" y3="-2.166759" z3="-1.436701"/>
  <atom id="a31" elementType="H" x3="2.418904" y3="-2.428029" z3="-1.529640"/>
  <atom id="a32" elementType="H" x3="0.339948" y3="3.521821" z3="-0.056769"/>
  <atom id="a33" elementType="O" x3="0.620770" y3="4.445486" z3="-0.153022"/>
  <atom id="a34" elementType="H" x3="0.736910" y3="4.572006" z3="-1.094428"/>
  <atom id="a35" elementType="Cl" x3="-2.715523" y3="2.077768" z3="-1.497767"/>
  <atom id="a36" elementType="H" x3="-1.673561" y3="1.854398" z3="-0.707220"/>
  <atom id="a37" elementType="H" x3="-1.900476" y3="0.497537" z3="1.723517"/>
  <atom id="a38" elementType="H" x3="-0.646207" y3="-2.582901" z3="-0.965044"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a29 a28" order="1"/>
  <bond atomRefs2="a27 a25" order="1"/>
  <bond atomRefs2="a26 a25" order="1"/>
  <bond atomRefs2="a28 a31" order="1"/>
  <bond atomRefs2="a28 a25" order="1"/>
  <bond atomRefs2="a28 a30" order="1"/>
  <bond atomRefs2="a35 a36" order="1"/>
  <bond atomRefs2="a25 a17" order="1"/>
  <bond atomRefs2="a34 a33" order="1"/>
  <bond atomRefs2="a38 a9" order="1"/>
  <bond atomRefs2="a8 a7" order="1"/>
  <bond atomRefs2="a15 a14" order="1"/>
  <bond atomRefs2="a9 a7" order="2"/>
  <bond atomRefs2="a9 a1" order="1"/>
  <bond atomRefs2="a7 a5" order="1"/>
  <bond atomRefs2="a33 a32" order="1"/>
  <bond atomRefs2="a17 a14" order="1"/>
  <bond atomRefs2="a17 a18" order="1"/>
  <bond atomRefs2="a13 a12" order="2"/>
  <bond atomRefs2="a12 a14" order="1"/>
  <bond atomRefs2="a12 a10" order="1"/>
  <bond atomRefs2="a14 a16" order="1"/>
  <bond atomRefs2="a20 a18" order="1"/>
  <bond atomRefs2="a11 a10" order="1"/>
  <bond atomRefs2="a10 a1" order="1"/>
  <bond atomRefs2="a1 a2" order="2"/>
  <bond atomRefs2="a5 a6" order="1"/>
  <bond atomRefs2="a5 a3" order="2"/>
  <bond atomRefs2="a19 a18" order="1"/>
  <bond atomRefs2="a18 a21" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a2 a37" order="1"/>
  <bond atomRefs2="a3 a4" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a21 a23" order="1"/>
  <bond atomRefs2="a21 a24" order="1"/>
 </bondArray>
</molecule>
