<?xml version="1.0" ?>
<cml>
<molecule id="m1">
  <atomArray>
    <atom id="a1" elementType="C"
          x2="6.668395609140185" y2="-5.390000000000001" />
    <atom id="a2" elementType="C"
          x2="6.668395609140184" y2="-6.9300000000000015" />
    <atom id="a3" elementType="O"
          x2="8.002074730968223" y2="-7.700000000000006" />
    <atom id="a4" elementType="C"
          x2="8.002074730968218" y2="-9.240000000000006" />
    <atom id="a5" elementType="O"
          x2="9.335753852796255" y2="-10.010000000000012" />
    <atom id="a6" elementType="C"
          x2="10.669432974624293" y2="-9.240000000000016" />
    <atom id="a7" elementType="C"
          x2="10.669432974624296" y2="-7.700000000000012" />
    <atom id="a8" elementType="O"
          x2="9.335753852796264" y2="-6.930000000000007" />
    <atom id="a9" elementType="C"
          x2="12.003112096452337" y2="-6.930000000000016" />
    <atom id="a10" elementType="O"
          x2="12.003112096452345" y2="-5.390000000000015" />
    <atom id="a11" elementType="C"
          x2="13.336791218280368" y2="-7.700000000000022" />
    <atom id="a12" elementType="C"
          x2="14.670470340108407" y2="-6.930000000000028" />
    <atom id="a13" elementType="O"
          x2="14.670470340108414" y2="-5.390000000000029" />
    <atom id="a14" elementType="O"
          x2="13.336791218280363" y2="-9.240000000000023" />
    <atom id="a15" elementType="C"
          x2="12.003112096452325" y2="-10.01000000000002" />
    <atom id="a16" elementType="O"
          x2="12.00311209645232" y2="-11.550000000000018" />
    <atom id="a17" elementType="C"
          x2="13.336791218280352" y2="-12.320000000000025" />
    <atom id="a18" elementType="C"
          x2="14.670470340108395" y2="-11.550000000000027" />
    <atom id="a19" elementType="N"
          x2="14.670470340108402" y2="-10.010000000000026" />
    <atom id="a20" elementType="C"
          x2="16.004149461936443" y2="-9.240000000000034" />
    <atom id="a21" elementType="C"
          x2="17.337828583764473" y2="-10.01000000000004" />
    <atom id="a22" elementType="O"
          x2="16.00414946193645" y2="-7.700000000000035" />
    <atom id="a23" elementType="C"
          x2="16.00414946193643" y2="-12.320000000000032" />
    <atom id="a24" elementType="O"
          x2="17.337828583764466" y2="-11.55000000000004" />
    <atom id="a25" elementType="O"
          x2="16.00414946193642" y2="-13.860000000000033" />
    <atom id="a26" elementType="C"
          x2="14.670470340108382" y2="-14.630000000000027" />
    <atom id="a27" elementType="C"
          x2="14.670470340108377" y2="-16.17000000000003" />
    <atom id="a28" elementType="O"
          x2="16.004149461936407" y2="-16.940000000000033" />
    <atom id="a29" elementType="C"
          x2="13.336791218280348" y2="-13.860000000000024" />
    <atom id="a30" elementType="O"
          x2="12.00311209645231" y2="-14.63000000000002" />
    <atom id="a31" elementType="C"
          x2="12.003112096452307" y2="-16.17000000000002" />
    <atom id="a32" elementType="O"
          x2="13.336791218280345" y2="-16.940000000000026" />
    <atom id="a33" elementType="C"
          x2="13.336791218280341" y2="-18.480000000000025" />
    <atom id="a34" elementType="C"
          x2="14.670470340108373" y2="-19.25000000000003" />
    <atom id="a35" elementType="C"
          x2="12.003112096452302" y2="-19.25000000000002" />
    <atom id="a36" elementType="O"
          x2="12.003112096452298" y2="-20.790000000000024" />
    <atom id="a37" elementType="C"
          x2="10.669432974624268" y2="-18.480000000000018" />
    <atom id="a38" elementType="O"
          x2="9.335753852796232" y2="-19.250000000000018" />
    <atom id="a39" elementType="C"
          x2="10.669432974624272" y2="-16.94000000000002" />
    <atom id="a40" elementType="O"
          x2="9.335753852796238" y2="-16.17000000000002" />
    <atom id="a41" elementType="C"
          x2="6.668395609140183" y2="-10.010000000000003" />
    <atom id="a42" elementType="O"
          x2="6.6683956091401795" y2="-11.550000000000004" />
    <atom id="a43" elementType="C"
          x2="5.334716487312148" y2="-9.240000000000002" />
    <atom id="a44" elementType="O"
          x2="4.0010373654841125" y2="-10.01" />
    <atom id="a45" elementType="C"
          x2="5.334716487312148" y2="-7.700000000000001" />
    <atom id="a46" elementType="O"
          x2="4.001037365484114" y2="-6.9300000000000015" />
  </atomArray>
  <bondArray>
    <bond atomRefs2="a2 a1" order="1">
      <bondStereo>H</bondStereo>
    </bond>
    <bond atomRefs2="a2 a3" order="1" />
    <bond atomRefs2="a3 a4" order="1" />
    <bond atomRefs2="a4 a5" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a6 a5" order="1">
      <bondStereo>H</bondStereo>
    </bond>
    <bond atomRefs2="a6 a7" order="1" />
    <bond atomRefs2="a7 a8" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a7 a9" order="1" />
    <bond atomRefs2="a9 a10" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a9 a11" order="1" />
    <bond atomRefs2="a11 a12" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a12 a13" order="1" />
    <bond atomRefs2="a11 a14" order="1" />
    <bond atomRefs2="a14 a15" order="1" />
    <bond atomRefs2="a6 a15" order="1" />
    <bond atomRefs2="a15 a16" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a17 a16" order="1">
      <bondStereo>H</bondStereo>
    </bond>
    <bond atomRefs2="a17 a18" order="1" />
    <bond atomRefs2="a18 a19" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a19 a20" order="1" />
    <bond atomRefs2="a20 a21" order="1" />
    <bond atomRefs2="a20 a22" order="2" />
    <bond atomRefs2="a18 a23" order="1" />
    <bond atomRefs2="a23 a24" order="1">
      <bondStereo>H</bondStereo>
    </bond>
    <bond atomRefs2="a23 a25" order="1" />
    <bond atomRefs2="a25 a26" order="1" />
    <bond atomRefs2="a26 a27" order="1">
      <bondStereo>H</bondStereo>
    </bond>
    <bond atomRefs2="a27 a28" order="1" />
    <bond atomRefs2="a26 a29" order="1" />
    <bond atomRefs2="a17 a29" order="1" />
    <bond atomRefs2="a29 a30" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a31 a30" order="1">
      <bondStereo>H</bondStereo>
    </bond>
    <bond atomRefs2="a31 a32" order="1" />
    <bond atomRefs2="a32 a33" order="1" />
    <bond atomRefs2="a33 a34" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a33 a35" order="1" />
    <bond atomRefs2="a35 a36" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a35 a37" order="1" />
    <bond atomRefs2="a37 a38" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a37 a39" order="1" />
    <bond atomRefs2="a31 a39" order="1" />
    <bond atomRefs2="a39 a40" order="1">
      <bondStereo>H</bondStereo>
    </bond>
    <bond atomRefs2="a4 a41" order="1" />
    <bond atomRefs2="a41 a42" order="1">
      <bondStereo>W</bondStereo>
    </bond>
    <bond atomRefs2="a41 a43" order="1" />
    <bond atomRefs2="a43 a44" order="1">
      <bondStereo>H</bondStereo>
    </bond>
    <bond atomRefs2="a43 a45" order="1" />
    <bond atomRefs2="a2 a45" order="1" />
    <bond atomRefs2="a45 a46" order="1">
      <bondStereo>H</bondStereo>
    </bond>
  </bondArray>
</molecule>
</cml>