<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" spinMultiplicity="2" x3="1.942513" y3="0.133696" z3="-0.013061"/>
  <atom id="a2" elementType="O" x3="1.561108" y3="-1.124543" z3="-0.044795"/>
  <atom id="a3" elementType="C" x3="3.403008" y3="0.379570" z3="0.049971"/>
  <atom id="a4" elementType="H" x3="3.615812" y3="1.439099" z3="-0.052007"/>
  <atom id="a5" elementType="H" x3="3.782968" y3="0.022208" z3="1.006061"/>
  <atom id="a6" elementType="H" x3="3.899015" y3="-0.177009" z3="-0.742562"/>
  <atom id="a7" elementType="O" spinMultiplicity="2" x3="0.139504" y3="-1.170072" z3="-0.089506"/>
  <atom id="a8" elementType="C" x3="-2.500426" y3="0.317113" z3="0.453235"/>
  <atom id="a9" elementType="C" x3="-2.525553" y3="1.468211" z3="-0.204930"/>
  <atom id="a10" elementType="H" x3="-2.955800" y3="1.538457" z3="-1.197520"/>
  <atom id="a11" elementType="H" x3="-2.116529" y3="2.374416" z3="0.222606"/>
  <atom id="a12" elementType="N" x3="0.969478" y3="0.966862" z3="-0.033020"/>
  <atom id="a13" elementType="H" x3="1.108753" y3="1.962673" z3="-0.018619"/>
  <atom id="a14" elementType="H" x3="0.094054" y3="0.181880" z3="-0.074591"/>
  <atom id="a15" elementType="H" x3="-2.054080" y3="0.287591" z3="1.443276"/>
  <atom id="a16" elementType="C" x3="-3.031725" y3="-0.979257" z3="-0.067962"/>
  <atom id="a17" elementType="H" x3="-2.230501" y3="-1.718100" z3="-0.124556"/>
  <atom id="a18" elementType="H" x3="-3.795867" y3="-1.382003" z3="0.599487"/>
  <atom id="a19" elementType="H" x3="-3.465964" y3="-0.856322" z3="-1.059549"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a10 a9" order="1"/>
  <bond atomRefs2="a19 a16" order="1"/>
  <bond atomRefs2="a6 a3" order="1"/>
  <bond atomRefs2="a9 a11" order="1"/>
  <bond atomRefs2="a9 a8" order="2"/>
  <bond atomRefs2="a17 a16" order="1"/>
  <bond atomRefs2="a7 a2" order="1"/>
  <bond atomRefs2="a14 a12" order="1"/>
  <bond atomRefs2="a16 a8" order="1"/>
  <bond atomRefs2="a16 a18" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a12 a13" order="1"/>
  <bond atomRefs2="a12 a1" order="1"/>
  <bond atomRefs2="a1 a3" order="1"/>
  <bond atomRefs2="a3 a5" order="1"/>
  <bond atomRefs2="a8 a15" order="1"/>
 </bondArray>
</molecule>
