<?xml version="1.0"?>
<gcp:chemistry xmlns:gcp="http://www.nongnu.org/gchempaint" creation="04/27/2021" revision="04/27/2021">
  <generator>GChemPaint 0.14.17</generator>
  <theme name="GChemPaint" bond-length="140" bond-angle="120" bond-dist="5" bond-width="1" arrow-length="200" arrow-head-a="6" arrow-head-b="8" arrow-head-c="4" arrow-dist="5" arrow-width="1" arrow-padding="16" hash-width="1" hash-dist="2" stereo-bond-width="5" zoom-factor="4" padding="2" stoichiometry-padding="1" object-padding="16" sign-padding="8" charge-sign-size="9" font-family="Bitstream Vera Sans" font-style="normal" font-weight="normal" font-variant="normal" font-stretch="normal" font-size="12288" text-font-family="Bitstream Vera Serif" text-font-style="normal" text-font-weight="normal" text-font-variant="normal" text-font-stretch="normal" text-font-size="12288"/>
  <molecule id="m2">
    <atom id="a1" element="O">
      <position x="2269.193359375" y="844.488037109375"/>
    </atom>
    <atom id="a10" element="C">
      <position x="683.150390625" y="1487.7001953125"/>
    </atom>
    <atom id="a11" element="N">
      <position x="804.150390625" y="1557.7001953125"/>
    </atom>
    <atom id="a12" element="N">
      <position x="562.150390625" y="1557.7001953125"/>
    </atom>
    <atom id="a13" element="N">
      <position x="1784.193359375" y="284.488037109375"/>
    </atom>
    <atom id="a14" element="C">
      <position x="1056.146484375" y="300.98291015625"/>
    </atom>
    <atom id="a15" element="N">
      <position x="1177.146484375" y="230.98291015625"/>
    </atom>
    <atom id="a16" element="N">
      <position x="935.146484375" y="230.98291015625"/>
    </atom>
    <atom id="a17" element="C">
      <position x="1419.146484375" y="930.98291015625"/>
    </atom>
    <atom id="a18" element="O">
      <position x="1419.146484375" y="1070.98291015625"/>
    </atom>
    <atom id="a19" element="C">
      <position x="1298.146484375" y="860.98291015625"/>
    </atom>
    <atom id="a2" element="C">
      <position x="1046.150390625" y="857.7001953125"/>
    </atom>
    <atom id="a20" element="N">
      <position x="1177.146484375" y="930.98291015625"/>
    </atom>
    <atom id="a21" element="C">
      <position x="1298.146484375" y="720.98291015625"/>
    </atom>
    <atom id="a22" element="C">
      <position x="1177.146484375" y="650.98291015625"/>
    </atom>
    <atom id="a23" element="C">
      <position x="1177.146484375" y="510.98291015625"/>
    </atom>
    <atom id="a24" element="N">
      <position x="1056.146484375" y="440.98291015625"/>
    </atom>
    <atom id="a25" element="C">
      <position x="1783.173828125" y="843.1373291015625"/>
    </atom>
    <atom id="a26" element="O">
      <position x="1783.173828125" y="703.1373291015625"/>
    </atom>
    <atom id="a27" element="C">
      <position x="1662.173828125" y="913.1373291015625"/>
    </atom>
    <atom id="a28" element="N">
      <position x="1541.173828125" y="843.1373291015625"/>
    </atom>
    <atom id="a29" element="C">
      <position x="2148.193359375" y="914.488037109375"/>
    </atom>
    <atom id="a3" element="O">
      <position x="1046.150390625" y="717.7001953125"/>
    </atom>
    <atom id="a30" element="O">
      <position x="2148.193359375" y="1054.488037109375"/>
    </atom>
    <atom id="a31" element="C">
      <position x="2026.193359375" y="844.488037109375"/>
    </atom>
    <atom id="a32" element="N">
      <position x="1905.193359375" y="914.488037109375"/>
    </atom>
    <atom id="a33" element="C">
      <position x="2026.193359375" y="704.488037109375"/>
    </atom>
    <atom id="a34" element="C">
      <position x="1905.193359375" y="634.488037109375"/>
    </atom>
    <atom id="a35" element="C">
      <position x="1905.193359375" y="494.488037109375"/>
    </atom>
    <atom id="a36" element="C">
      <position x="1784.193359375" y="424.488037109375"/>
    </atom>
    <atom id="a4" element="C">
      <position x="925.150390625" y="927.7001953125"/>
    </atom>
    <atom id="a5" element="N">
      <position x="804.150390625" y="857.7001953125"/>
    </atom>
    <atom id="a6" element="C">
      <position x="925.150390625" y="1067.7001953125"/>
    </atom>
    <atom id="a7" element="C">
      <position x="804.150390625" y="1137.7001953125"/>
    </atom>
    <atom id="a8" element="C">
      <position x="804.150390625" y="1277.7001953125"/>
    </atom>
    <atom id="a9" element="N">
      <position x="683.150390625" y="1347.7001953125"/>
    </atom>
    <bond id="b1" order="1" begin="a2" end="a20"/>
    <bond id="b10" order="1" begin="a9" end="a10"/>
    <bond id="b11" order="1" begin="a10" end="a11"/>
    <bond id="b12" order="2" begin="a10" end="a12"/>
    <bond id="b13" order="1" begin="a24" end="a14"/>
    <bond id="b14" order="1" begin="a14" end="a15"/>
    <bond id="b15" order="2" begin="a14" end="a16"/>
    <bond id="b16" order="2" begin="a17" end="a18"/>
    <bond id="b17" order="1" begin="a17" end="a19"/>
    <bond id="b18" order="1" begin="a19" end="a20"/>
    <bond id="b19" order="1" begin="a19" end="a21"/>
    <bond id="b2" order="2" begin="a2" end="a3"/>
    <bond id="b20" order="1" begin="a21" end="a22"/>
    <bond id="b21" order="1" begin="a22" end="a23"/>
    <bond id="b22" order="1" begin="a23" end="a24"/>
    <bond id="b23" order="1" begin="a1" end="a29"/>
    <bond id="b24" order="2" begin="a25" end="a26"/>
    <bond id="b25" order="1" begin="a25" end="a27"/>
    <bond id="b26" order="1" begin="a27" end="a28"/>
    <bond id="b27" order="1" begin="a36" end="a13"/>
    <bond id="b28" order="2" begin="a29" end="a30"/>
    <bond id="b29" order="1" begin="a29" end="a31"/>
    <bond id="b3" order="1" begin="a2" end="a4"/>
    <bond id="b30" order="1" begin="a31" end="a32"/>
    <bond id="b31" order="1" begin="a31" end="a33"/>
    <bond id="b32" order="1" begin="a33" end="a34"/>
    <bond id="b33" order="1" begin="a34" end="a35"/>
    <bond id="b34" order="1" begin="a34" end="a34"/>
    <bond id="b35" order="1" begin="a35" end="a36"/>
    <bond id="b36" order="1" begin="a25" end="a32"/>
    <bond id="b4" order="1" begin="a4" end="a5"/>
    <bond id="b5" order="1" begin="a4" end="a6"/>
    <bond id="b6" order="1" begin="a6" end="a7"/>
    <bond id="b7" order="1" begin="a7" end="a8"/>
    <bond id="b8" order="1" begin="a17" end="a28"/>
    <bond id="b9" order="1" begin="a8" end="a9"/>
  </molecule>
</gcp:chemistry>
