<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="1.619747" y3="2.315454" z3="-0.353923"/>
  <atom id="a2" elementType="H" x3="1.333479" y3="3.199379" z3="0.212249"/>
  <atom id="a3" elementType="H" x3="1.242853" y3="2.441933" z3="-1.370028"/>
  <atom id="a4" elementType="H" x3="2.699926" y3="2.239886" z3="-0.392081"/>
  <atom id="a5" elementType="C" x3="1.004367" y3="1.084122" z3="0.242836"/>
  <atom id="a6" elementType="N" spinMultiplicity="2" x3="-0.262844" y3="1.019003" z3="0.631605"/>
  <atom id="a7" elementType="Cl" x3="-1.305321" y3="2.287565" z3="-0.015699"/>
  <atom id="a8" elementType="N" x3="1.633695" y3="-0.089332" z3="0.397569"/>
  <atom id="a9" elementType="Cl" x3="3.393497" y3="-0.026422" z3="0.429633"/>
  <atom id="a10" elementType="O" x3="0.558353" y3="-1.749114" z3="-1.607779"/>
  <atom id="a11" elementType="H" x3="0.395487" y3="-1.221433" z3="-2.394813"/>
  <atom id="a12" elementType="H" x3="1.037927" y3="-1.152503" z3="-0.989806"/>
  <atom id="a13" elementType="Na" x3="-1.325417" y3="-2.160294" z3="-0.215554"/>
  <atom id="a14" elementType="O" x3="-1.841411" y3="-0.885642" z3="1.782196"/>
  <atom id="a15" elementType="H" x3="-2.676953" y3="-0.512096" z3="2.073186"/>
  <atom id="a16" elementType="O" x3="0.491685" y3="-2.418769" z3="1.532991"/>
  <atom id="a17" elementType="H" x3="-0.191697" y3="-2.086886" z3="2.129442"/>
  <atom id="a18" elementType="O" x3="-2.597381" y3="-0.489192" z3="-1.371476"/>
  <atom id="a19" elementType="H" x3="-2.549520" y3="-0.451060" z3="-2.331541"/>
  <atom id="a20" elementType="H" x3="-1.289546" y3="-0.129987" z3="1.447122"/>
  <atom id="a21" elementType="H" x3="-2.330827" y3="0.391232" z3="-1.071551"/>
  <atom id="a22" elementType="H" x3="0.959900" y3="-1.605843" z3="1.235423"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a11 a10" order="1"/>
  <bond atomRefs2="a19 a18" order="1"/>
  <bond atomRefs2="a10 a12" order="1"/>
  <bond atomRefs2="a18 a21" order="1"/>
  <bond atomRefs2="a3 a1" order="1"/>
  <bond atomRefs2="a4 a1" order="1"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a7 a6" order="1"/>
  <bond atomRefs2="a5 a8" order="2"/>
  <bond atomRefs2="a5 a6" order="1"/>
  <bond atomRefs2="a8 a9" order="1"/>
  <bond atomRefs2="a22 a16" order="1"/>
  <bond atomRefs2="a20 a14" order="1"/>
  <bond atomRefs2="a16 a17" order="1"/>
  <bond atomRefs2="a14 a15" order="1"/>
 </bondArray>
</molecule>
