<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="C" x3="-2.435233" y3="-0.117599" z3="0.511266"/>
  <cml:atom id="a2" elementType="O" x3="-2.077256" y3="-0.925041" z3="1.322959"/>
  <cml:atom id="a3" elementType="C" x3="-3.739052" y3="-0.164578" z3="-0.234533"/>
  <cml:atom id="a4" elementType="H" x3="-3.555314" y3="-0.160403" z3="-1.308858"/>
  <cml:atom id="a5" elementType="H" x3="-4.285613" y3="-1.058916" z3="0.042562"/>
  <cml:atom id="a6" elementType="H" x3="-4.330306" y3="0.718298" z3="0.010160"/>
  <cml:atom id="a7" elementType="O" x3="1.506057" y3="-1.115693" z3="-0.593206"/>
  <cml:atom id="a8" elementType="C" x3="2.087258" y3="-0.254589" z3="0.379242"/>
  <cml:atom id="a9" elementType="C" x3="2.860001" y3="-1.344321" z3="-0.218919"/>
  <cml:atom id="a10" elementType="H" x3="3.590345" y3="-1.107384" z3="-0.984215"/>
  <cml:atom id="a11" elementType="H" x3="3.033967" y3="-2.255416" z3="0.340082"/>
  <cml:atom id="a12" elementType="H" x3="1.697027" y3="-0.413821" z3="1.379345"/>
  <cml:atom id="a13" elementType="C" x3="2.290476" y3="1.172043" z3="-0.032637"/>
  <cml:atom id="a14" elementType="H" x3="1.350016" y3="1.720417" z3="0.016644"/>
  <cml:atom id="a15" elementType="H" x3="3.004745" y3="1.658895" z3="0.631745"/>
  <cml:atom id="a16" elementType="H" x3="2.672116" y3="1.218321" z3="-1.052315"/>
  <cml:atom id="a17" elementType="O" x3="-1.636125" y3="0.928325" z3="0.228115"/>
  <cml:atom id="a18" elementType="H" x3="-2.033109" y3="1.501462" z3="-0.437436"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a4 a3" order="1"/>
  <cml:bond atomRefs2="a16 a13" order="1"/>
  <cml:bond atomRefs2="a10 a9" order="1"/>
  <cml:bond atomRefs2="a7 a9" order="1"/>
  <cml:bond atomRefs2="a7 a8" order="1"/>
  <cml:bond atomRefs2="a18 a17" order="1"/>
  <cml:bond atomRefs2="a3 a6" order="1"/>
  <cml:bond atomRefs2="a3 a5" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a9 a11" order="1"/>
  <cml:bond atomRefs2="a9 a8" order="1"/>
  <cml:bond atomRefs2="a13 a14" order="1"/>
  <cml:bond atomRefs2="a13 a8" order="1"/>
  <cml:bond atomRefs2="a13 a15" order="1"/>
  <cml:bond atomRefs2="a17 a1" order="1"/>
  <cml:bond atomRefs2="a8 a12" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="2"/>
 </cml:bondArray>
</cml:molecule>
