<?xml version="1.0"?>
<molecule xmlns="http://www.xml-cml.org/schema/cml2/core" id="output-0">
 <atomArray>
  <atom id="a1" elementType="C" x3="-2.085811" y3="3.018739" z3="-0.424416"/>
  <atom id="a2" elementType="C" x3="-0.618643" y3="3.299547" z3="-0.143814"/>
  <atom id="a3" elementType="C" x3="0.298309" y3="2.564250" z3="-1.146891"/>
  <atom id="a4" elementType="C" x3="1.395866" y3="1.746110" z3="-0.490196"/>
  <atom id="a5" elementType="C" x3="0.940072" y3="0.392914" z3="0.140993"/>
  <atom id="a6" elementType="C" x3="2.168393" y3="-0.508724" z3="-0.169244"/>
  <atom id="a7" elementType="C" x3="0.881007" y3="0.450416" z3="1.679019"/>
  <atom id="a8" elementType="C" x3="2.301472" y3="0.102473" z3="2.106864"/>
  <atom id="a9" elementType="N" x3="2.973374" y3="-0.395652" z3="1.020596"/>
  <atom id="a10" elementType="O" x3="2.766138" y3="0.227388" z3="3.221792"/>
  <atom id="a11" elementType="O" x3="-2.344038" y3="1.645584" z3="-0.186047"/>
  <atom id="a12" elementType="C" x3="-0.354778" y3="4.804537" z3="-0.138652"/>
  <atom id="a13" elementType="C" x3="-0.107917" y3="-0.526233" z3="2.312049"/>
  <atom id="a14" elementType="C" x3="1.785190" y3="-1.958985" z3="-0.466320"/>
  <atom id="a15" elementType="C" x3="2.868744" y3="0.184641" z3="-1.342674"/>
  <atom id="a16" elementType="C" x3="4.293743" y3="-0.974213" z3="1.129061"/>
  <atom id="a17" elementType="O" x3="1.739232" y3="-2.819912" z3="0.378423"/>
  <atom id="a18" elementType="O" x3="3.773268" y3="-0.244308" z3="-2.002820"/>
  <atom id="a19" elementType="O" x3="1.490625" y3="-2.133092" z3="-1.749719"/>
  <atom id="a20" elementType="C" x3="-3.889952" y3="-0.175565" z3="-0.164778"/>
  <atom id="a21" elementType="C" x3="-3.806090" y3="-1.185954" z3="-1.122384"/>
  <atom id="a22" elementType="C" x3="-4.001039" y3="-2.516815" z3="-0.765018"/>
  <atom id="a23" elementType="C" x3="-4.275199" y3="-2.848371" z3="0.557534"/>
  <atom id="a24" elementType="C" x3="-4.354346" y3="-1.846978" z3="1.522557"/>
  <atom id="a25" elementType="C" x3="-4.164653" y3="-0.518466" z3="1.161590"/>
  <atom id="a26" elementType="C" x3="-3.666283" y3="1.259107" z3="-0.542960"/>
  <atom id="a27" elementType="O" x3="-0.175617" y3="-0.148847" z3="-0.492860"/>
  <atom id="a28" elementType="C" x3="1.033661" y3="-3.438433" z3="-2.098666"/>
  <atom id="a29" elementType="O" x3="2.362862" y3="1.420977" z3="-1.500447"/>
  <atom id="a30" elementType="H" x3="-2.329924" y3="3.274684" z3="-1.467612"/>
  <atom id="a31" elementType="H" x3="-2.728273" y3="3.629851" z3="0.226158"/>
  <atom id="a32" elementType="H" x3="-0.429288" y3="2.923653" z3="0.868829"/>
  <atom id="a33" elementType="H" x3="0.786935" y3="3.289839" z3="-1.803292"/>
  <atom id="a34" elementType="H" x3="-0.275706" y3="1.893417" z3="-1.791367"/>
  <atom id="a35" elementType="H" x3="1.916542" y3="2.344589" z3="0.268325"/>
  <atom id="a36" elementType="H" x3="0.669155" y3="1.461134" z3="2.040295"/>
  <atom id="a37" elementType="H" x3="-0.591945" y3="5.246611" z3="-1.111549"/>
  <atom id="a38" elementType="H" x3="-0.950367" y3="5.317591" z3="0.621268"/>
  <atom id="a39" elementType="H" x3="0.698240" y3="5.011785" z3="0.067643"/>
  <atom id="a40" elementType="H" x3="0.089122" y3="-1.548664" z3="1.986679"/>
  <atom id="a41" elementType="H" x3="-1.133980" y3="-0.271101" z3="2.041610"/>
  <atom id="a42" elementType="H" x3="-0.007735" y3="-0.480594" z3="3.398153"/>
  <atom id="a43" elementType="H" x3="4.674816" y3="-0.700674" z3="2.112136"/>
  <atom id="a44" elementType="H" x3="4.951627" y3="-0.587423" z3="0.348677"/>
  <atom id="a45" elementType="H" x3="4.242649" y3="-2.063638" z3="1.050854"/>
  <atom id="a46" elementType="H" x3="-3.587111" y3="-0.928731" z3="-2.154272"/>
  <atom id="a47" elementType="H" x3="-3.938639" y3="-3.293538" z3="-1.519468"/>
  <atom id="a48" elementType="H" x3="-4.427646" y3="-3.885114" z3="0.837523"/>
  <atom id="a49" elementType="H" x3="-4.568025" y3="-2.102226" z3="2.554773"/>
  <atom id="a50" elementType="H" x3="-4.231249" y3="0.263123" z3="1.912444"/>
  <atom id="a51" elementType="H" x3="-3.814638" y3="1.400746" z3="-1.622437"/>
  <atom id="a52" elementType="H" x3="-4.381644" y3="1.910180" z3="-0.021017"/>
  <atom id="a53" elementType="H" x3="-0.953677" y3="0.408128" z3="-0.310754"/>
  <atom id="a54" elementType="H" x3="0.898506" y3="-3.425581" z3="-3.177937"/>
  <atom id="a55" elementType="H" x3="1.769344" y3="-4.191418" z3="-1.812594"/>
  <atom id="a56" elementType="H" x3="0.089054" y3="-3.653370" z3="-1.595738"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a54 a28" order="1"/>
  <bond atomRefs2="a46 a21" order="1"/>
  <bond atomRefs2="a28 a55" order="1"/>
  <bond atomRefs2="a28 a19" order="1"/>
  <bond atomRefs2="a28 a56" order="1"/>
  <bond atomRefs2="a18 a15" order="2"/>
  <bond atomRefs2="a33 a3" order="1"/>
  <bond atomRefs2="a34 a3" order="1"/>
  <bond atomRefs2="a19 a14" order="1"/>
  <bond atomRefs2="a51 a26" order="1"/>
  <bond atomRefs2="a47 a22" order="1"/>
  <bond atomRefs2="a29 a15" order="1"/>
  <bond atomRefs2="a29 a4" order="1"/>
  <bond atomRefs2="a30 a1" order="1"/>
  <bond atomRefs2="a15 a6" order="1"/>
  <bond atomRefs2="a3 a4" order="1"/>
  <bond atomRefs2="a3 a2" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a21 a20" order="2"/>
  <bond atomRefs2="a37 a12" order="1"/>
  <bond atomRefs2="a22 a23" order="2"/>
  <bond atomRefs2="a26 a11" order="1"/>
  <bond atomRefs2="a26 a20" order="1"/>
  <bond atomRefs2="a26 a52" order="1"/>
  <bond atomRefs2="a27 a53" order="1"/>
  <bond atomRefs2="a27 a5" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a4 a35" order="1"/>
  <bond atomRefs2="a14 a6" order="1"/>
  <bond atomRefs2="a14 a17" order="2"/>
  <bond atomRefs2="a1 a11" order="1"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a1 a31" order="1"/>
  <bond atomRefs2="a6 a5" order="1"/>
  <bond atomRefs2="a6 a9" order="1"/>
  <bond atomRefs2="a20 a25" order="1"/>
  <bond atomRefs2="a2 a12" order="1"/>
  <bond atomRefs2="a2 a32" order="1"/>
  <bond atomRefs2="a12 a39" order="1"/>
  <bond atomRefs2="a12 a38" order="1"/>
  <bond atomRefs2="a5 a7" order="1"/>
  <bond atomRefs2="a44 a16" order="1"/>
  <bond atomRefs2="a23 a48" order="1"/>
  <bond atomRefs2="a23 a24" order="1"/>
  <bond atomRefs2="a9 a16" order="1"/>
  <bond atomRefs2="a9 a8" order="1"/>
  <bond atomRefs2="a45 a16" order="1"/>
  <bond atomRefs2="a16 a43" order="1"/>
  <bond atomRefs2="a25 a24" order="2"/>
  <bond atomRefs2="a25 a50" order="1"/>
  <bond atomRefs2="a24 a49" order="1"/>
  <bond atomRefs2="a7 a36" order="1"/>
  <bond atomRefs2="a7 a8" order="1"/>
  <bond atomRefs2="a7 a13" order="1"/>
  <bond atomRefs2="a40 a13" order="1"/>
  <bond atomRefs2="a41 a13" order="1"/>
  <bond atomRefs2="a8 a10" order="2"/>
  <bond atomRefs2="a13 a42" order="1"/>
 </bondArray>
</molecule>
