<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="1.657766" y3="-2.678702" z3="-1.822264"/>
  <atom id="a2" elementType="C" x3="2.845036" y3="-1.973737" z3="-1.209315"/>
  <atom id="a3" elementType="C" x3="2.791344" y3="-0.620368" z3="-0.822928"/>
  <atom id="a4" elementType="C" x3="4.059677" y3="-2.634240" z3="-1.002349"/>
  <atom id="a5" elementType="C" x3="3.871494" y3="0.040033" z3="-0.256571"/>
  <atom id="a6" elementType="C" x3="5.161934" y3="-1.994514" z3="-0.453362"/>
  <atom id="a7" elementType="H" x3="4.140603" y3="-3.675687" z3="-1.274665"/>
  <atom id="a8" elementType="C" x3="5.049938" y3="-0.661489" z3="-0.085370"/>
  <atom id="a9" elementType="H" x3="3.788127" y3="1.073828" z3="0.039447"/>
  <atom id="a10" elementType="H" x3="6.095952" y3="-2.517389" z3="-0.308238"/>
  <atom id="a11" elementType="N" x3="1.573336" y3="0.193017" z3="-1.006903"/>
  <atom id="a12" elementType="O" x3="1.453418" y3="1.201448" z3="-0.328614"/>
  <atom id="a13" elementType="O" x3="0.756208" y3="-0.182716" z3="-1.840317"/>
  <atom id="a14" elementType="N" x3="6.211230" y3="0.031997" z3="0.502515"/>
  <atom id="a15" elementType="O" x3="7.237360" y3="-0.615551" z3="0.655520"/>
  <atom id="a16" elementType="O" x3="6.077807" y3="1.210422" z3="0.800866"/>
  <atom id="a17" elementType="H" x3="1.515037" y3="-2.365121" z3="-2.852765"/>
  <atom id="a18" elementType="Cl" x3="1.817941" y3="-4.486846" z3="-1.863243"/>
  <atom id="a19" elementType="H" x3="0.744904" y3="-2.476961" z3="-1.272375"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a17 a1" order="1"/>
  <bond atomRefs2="a18 a1" order="1"/>
  <bond atomRefs2="a13 a11" order="2"/>
  <bond atomRefs2="a1 a19" order="1"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a7 a4" order="1"/>
  <bond atomRefs2="a2 a4" order="2"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a11 a3" order="1"/>
  <bond atomRefs2="a11 a12" order="2"/>
  <bond atomRefs2="a4 a6" order="1"/>
  <bond atomRefs2="a3 a5" order="2"/>
  <bond atomRefs2="a6 a10" order="1"/>
  <bond atomRefs2="a6 a8" order="2"/>
  <bond atomRefs2="a5 a8" order="1"/>
  <bond atomRefs2="a5 a9" order="1"/>
  <bond atomRefs2="a8 a14" order="1"/>
  <bond atomRefs2="a14 a15" order="2"/>
  <bond atomRefs2="a14 a16" order="2"/>
 </bondArray>
</molecule>
