<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-1.711463" y3="-0.845214" z3="0.257647"/>
  <atom id="a2" elementType="C" x3="-2.590293" y3="0.040275" z3="0.870029"/>
  <atom id="a3" elementType="C" x3="-3.948926" y3="-0.238191" z3="0.867504"/>
  <atom id="a4" elementType="H" x3="-4.630433" y3="0.454494" z3="1.342555"/>
  <atom id="a5" elementType="C" x3="-4.433905" y3="-1.393086" z3="0.272742"/>
  <atom id="a6" elementType="H" x3="-5.494675" y3="-1.603285" z3="0.277141"/>
  <atom id="a7" elementType="C" x3="-3.548693" y3="-2.280328" z3="-0.323572"/>
  <atom id="a8" elementType="H" x3="-3.914449" y3="-3.186655" z3="-0.786761"/>
  <atom id="a9" elementType="C" x3="-2.191263" y3="-2.008550" z3="-0.334926"/>
  <atom id="a10" elementType="N" x3="-0.315519" y3="-0.630273" z3="0.241392"/>
  <atom id="a11" elementType="H" x3="0.310107" y3="-1.432185" z3="0.197676"/>
  <atom id="a12" elementType="C" x3="0.352045" y3="0.512937" z3="0.198877"/>
  <atom id="a13" elementType="O" x3="-0.184585" y3="1.636540" z3="0.186543"/>
  <atom id="a14" elementType="C" x3="1.861890" y3="0.367588" z3="0.191583"/>
  <atom id="a15" elementType="H" x3="2.263164" y3="1.101583" z3="-0.515942"/>
  <atom id="a16" elementType="H" x3="2.194470" y3="0.685273" z3="1.181094"/>
  <atom id="a17" elementType="N" x3="2.293798" y3="-0.984852" z3="-0.086306"/>
  <atom id="a18" elementType="C" x3="3.437170" y3="-1.397433" z3="0.727088"/>
  <atom id="a19" elementType="H" x3="4.232825" y3="-0.640230" z3="0.689316"/>
  <atom id="a20" elementType="H" x3="3.849644" y3="-2.301893" z3="0.284318"/>
  <atom id="a21" elementType="C" x3="3.052182" y3="-1.692457" z3="2.166372"/>
  <atom id="a22" elementType="H" x3="2.306902" y3="-2.487298" z3="2.204132"/>
  <atom id="a23" elementType="H" x3="3.928926" y3="-2.012198" z3="2.729591"/>
  <atom id="a24" elementType="H" x3="2.640250" y3="-0.817679" z3="2.671058"/>
  <atom id="a25" elementType="C" x3="2.487861" y3="-1.201924" z3="-1.522167"/>
  <atom id="a26" elementType="H" x3="3.445499" y3="-0.773000" z3="-1.849904"/>
  <atom id="a27" elementType="H" x3="1.704745" y3="-0.650356" z3="-2.045276"/>
  <atom id="a28" elementType="C" x3="2.396172" y3="-2.663395" z3="-1.924382"/>
  <atom id="a29" elementType="H" x3="2.497704" y3="-2.753998" z3="-3.005842"/>
  <atom id="a30" elementType="H" x3="3.179655" y3="-3.268626" z3="-1.469593"/>
  <atom id="a31" elementType="H" x3="1.431312" y3="-3.081104" z3="-1.634788"/>
  <atom id="a32" elementType="H" x3="0.640910" y3="2.859702" z3="0.115284"/>
  <atom id="a33" elementType="H" x3="-1.719700" y3="2.296041" z3="-0.777955"/>
  <atom id="a34" elementType="H" x3="-2.219207" y3="0.933098" z3="1.348469"/>
  <atom id="a35" elementType="H" x3="-1.500052" y3="-2.695310" z3="-0.805775"/>
  <atom id="a36" elementType="Cl" x3="1.329899" y3="4.053686" z3="0.040141"/>
  <atom id="a37" elementType="O" x3="-2.395638" y3="2.748317" z3="-1.298533"/>
  <atom id="a38" elementType="H" x3="-1.938706" y3="3.486662" z3="-1.701655"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a29 a28" order="1"/>
  <bond atomRefs2="a27 a25" order="1"/>
  <bond atomRefs2="a28 a31" order="1"/>
  <bond atomRefs2="a28 a25" order="1"/>
  <bond atomRefs2="a28 a30" order="1"/>
  <bond atomRefs2="a26 a25" order="1"/>
  <bond atomRefs2="a38 a37" order="1"/>
  <bond atomRefs2="a25 a17" order="1"/>
  <bond atomRefs2="a37 a33" order="1"/>
  <bond atomRefs2="a35 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="a17 a14" order="1"/>
  <bond atomRefs2="a17 a18" order="1"/>
  <bond atomRefs2="a36 a32" order="1"/>
  <bond atomRefs2="a13 a12" order="2"/>
  <bond atomRefs2="a14 a12" order="1"/>
  <bond atomRefs2="a14 a16" order="1"/>
  <bond atomRefs2="a11 a10" order="1"/>
  <bond atomRefs2="a12 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="a20 a18" order="1"/>
  <bond atomRefs2="a19 a18" order="1"/>
  <bond atomRefs2="a18 a21" order="1"/>
  <bond atomRefs2="a3 a2" order="1"/>
  <bond atomRefs2="a3 a4" order="1"/>
  <bond atomRefs2="a2 a34" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a21 a24" order="1"/>
  <bond atomRefs2="a21 a23" order="1"/>
 </bondArray>
</molecule>
