<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-1.726668" y3="2.276579" z3="-0.644947"/>
  <atom id="a2" elementType="C" x3="-1.541037" y3="1.273778" z3="0.303521"/>
  <atom id="a3" elementType="C" x3="-0.417552" y3="1.319280" z3="1.151775"/>
  <atom id="a4" elementType="C" x3="0.515851" y3="2.353404" z3="1.034339"/>
  <atom id="a5" elementType="C" x3="0.301321" y3="3.348798" z3="0.097187"/>
  <atom id="a6" elementType="C" x3="-0.816762" y3="3.317810" z3="-0.740786"/>
  <atom id="a7" elementType="C" x3="-2.379519" y3="0.070792" z3="0.414165"/>
  <atom id="a8" elementType="O" x3="-3.576440" y3="0.124469" z3="-0.280853"/>
  <atom id="a9" elementType="C" x3="-4.095348" y3="-1.213457" z3="-0.389508"/>
  <atom id="a10" elementType="C" x3="-2.881131" y3="-2.168324" z3="-0.305252"/>
  <atom id="a11" elementType="C" x3="-1.667168" y3="-1.232176" z3="-0.329022"/>
  <atom id="a12" elementType="C" spinMultiplicity="2" x3="-0.467415" y3="-1.670170" z3="0.318052"/>
  <atom id="a13" elementType="O" x3="-0.298140" y3="0.299159" z3="2.013521"/>
  <atom id="a14" elementType="H" x3="-2.584968" y3="2.229860" z3="-1.299087"/>
  <atom id="a15" elementType="H" x3="1.384583" y3="2.356022" z3="1.676480"/>
  <atom id="a16" elementType="H" x3="1.015469" y3="4.155989" z3="0.009236"/>
  <atom id="a17" elementType="H" x3="-2.847573" y3="-2.866061" z3="-1.138298"/>
  <atom id="a18" elementType="H" x3="-2.899393" y3="-2.743183" z3="0.618648"/>
  <atom id="a19" elementType="H" x3="-4.798025" y3="-1.400596" z3="0.423093"/>
  <atom id="a20" elementType="H" x3="-2.514225" y3="-0.241341" z3="1.450361"/>
  <atom id="a21" elementType="H" x3="-1.481618" y3="-0.861258" z3="-1.331883"/>
  <atom id="a22" elementType="H" x3="-0.967534" y3="4.101958" z3="-1.468927"/>
  <atom id="a23" elementType="H" x3="-4.621538" y3="-1.269935" z3="-1.338207"/>
  <atom id="a24" elementType="H" x3="-0.560772" y3="-2.327725" z3="1.173486"/>
  <atom id="a25" elementType="C" x3="0.844243" y3="-1.332224" z3="-0.089581"/>
  <atom id="a26" elementType="C" x3="1.939364" y3="-1.907112" z3="0.593343"/>
  <atom id="a27" elementType="C" x3="1.087679" y3="-0.367561" z3="-1.094624"/>
  <atom id="a28" elementType="C" x3="3.230631" y3="-1.547916" z3="0.277886"/>
  <atom id="a29" elementType="H" x3="1.756163" y3="-2.624639" z3="1.378518"/>
  <atom id="a30" elementType="C" x3="2.377964" y3="0.018856" z3="-1.389594"/>
  <atom id="a31" elementType="H" x3="0.272648" y3="0.083559" z3="-1.636191"/>
  <atom id="a32" elementType="C" x3="3.424148" y3="-0.582884" z3="-0.702763"/>
  <atom id="a33" elementType="H" x3="4.074612" y3="-1.975308" z3="0.792770"/>
  <atom id="a34" elementType="H" x3="2.580107" y3="0.767146" z3="-2.137826"/>
  <atom id="a35" elementType="H" x3="0.598474" y3="0.286218" z3="2.489514"/>
  <atom id="a36" elementType="Cl" spinMultiplicity="2" x3="2.263689" y3="0.127041" z3="3.404534"/>
  <atom id="a37" elementType="N" x3="4.803787" y3="-0.167243" z3="-1.020063"/>
  <atom id="a38" elementType="O" x3="5.716130" y3="-0.726947" z3="-0.432646"/>
  <atom id="a39" elementType="O" x3="4.955964" y3="0.715342" z3="-1.850369"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a34 a30" order="1"/>
  <bond atomRefs2="a39 a37" order="2"/>
  <bond atomRefs2="a31 a27" order="1"/>
  <bond atomRefs2="a22 a6" order="1"/>
  <bond atomRefs2="a30 a27" order="2"/>
  <bond atomRefs2="a30 a32" order="1"/>
  <bond atomRefs2="a23 a9" order="1"/>
  <bond atomRefs2="a21 a11" order="1"/>
  <bond atomRefs2="a14 a1" order="1"/>
  <bond atomRefs2="a17 a10" order="1"/>
  <bond atomRefs2="a27 a25" order="1"/>
  <bond atomRefs2="a37 a32" order="1"/>
  <bond atomRefs2="a37 a38" order="2"/>
  <bond atomRefs2="a6 a1" order="2"/>
  <bond atomRefs2="a6 a5" order="1"/>
  <bond atomRefs2="a32 a28" order="2"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a9 a10" order="1"/>
  <bond atomRefs2="a9 a8" order="1"/>
  <bond atomRefs2="a9 a19" order="1"/>
  <bond atomRefs2="a11 a10" order="1"/>
  <bond atomRefs2="a11 a12" order="1"/>
  <bond atomRefs2="a11 a7" order="1"/>
  <bond atomRefs2="a10 a18" order="1"/>
  <bond atomRefs2="a8 a7" order="1"/>
  <bond atomRefs2="a25 a12" order="1"/>
  <bond atomRefs2="a25 a26" order="2"/>
  <bond atomRefs2="a16 a5" order="1"/>
  <bond atomRefs2="a5 a4" order="2"/>
  <bond atomRefs2="a28 a26" order="1"/>
  <bond atomRefs2="a28 a33" order="1"/>
  <bond atomRefs2="a2 a7" order="1"/>
  <bond atomRefs2="a2 a3" order="2"/>
  <bond atomRefs2="a12 a24" order="1"/>
  <bond atomRefs2="a7 a20" order="1"/>
  <bond atomRefs2="a26 a29" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a4 a15" order="1"/>
  <bond atomRefs2="a3 a13" order="1"/>
  <bond atomRefs2="a13 a35" order="1"/>
 </bondArray>
</molecule>
