<?xml version="1.0"?>
<gcp:chemistry xmlns:gcp="http://www.nongnu.org/gchempaint" creation="04/20/2021" revision="04/20/2021">
  <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="m1">
    <atom id="a1" element="N">
      <position x="1296.8701171875" y="127.06494140625"/>
    </atom>
    <atom id="a26" element="C">
      <position x="1175.8701171875" y="337.06494140625"/>
    </atom>
    <atom id="a27" element="C">
      <position x="1296.8701171875" y="267.06494140625"/>
    </atom>
    <atom id="a28" element="N">
      <position x="1418.8701171875" y="337.06494140625"/>
    </atom>
    <atom id="a29" element="C">
      <position x="1418.8701171875" y="477.06494140625"/>
    </atom>
    <atom id="a30" element="N">
      <position x="1296.8701171875" y="547.06494140625"/>
    </atom>
    <atom id="a31" element="C">
      <position x="1175.8701171875" y="477.06494140625"/>
    </atom>
    <atom id="a32" element="N">
      <position x="1044.8701171875" y="524.06494140625"/>
    </atom>
    <atom id="a33" element="C">
      <position x="958.8701171875" y="414.06494140625"/>
    </atom>
    <atom id="a34" element="N">
      <position x="1036.8701171875" y="298.06494140625"/>
    </atom>
    <bond id="b1" order="1" begin="a34" end="a26"/>
    <bond id="b26" order="1" begin="a26" end="a27"/>
    <bond id="b27" order="2" begin="a27" end="a28"/>
    <bond id="b28" order="1" begin="a28" end="a29"/>
    <bond id="b29" order="2" begin="a29" end="a30"/>
    <bond id="b30" order="1" begin="a30" end="a31"/>
    <bond id="b31" order="2" begin="a31" end="a26"/>
    <bond id="b32" order="1" begin="a31" end="a32"/>
    <bond id="b33" order="1" begin="a32" end="a33"/>
    <bond id="b34" order="2" begin="a33" end="a34"/>
    <bond id="b46" order="1" begin="a27" end="a1"/>
  </molecule>
  <molecule id="m4">
    <atom id="a35" element="O">
      <position x="510.298828125" y="592.5701904296875"/>
    </atom>
    <atom id="a36" element="C">
      <position x="350.298828125" y="594.5701904296875"/>
    </atom>
    <atom id="a37" element="O">
      <position x="260.298828125" y="594.5701904296875"/>
    </atom>
    <atom id="a38" element="C">
      <position x="439.298828125" y="791.5701904296875"/>
    </atom>
    <atom id="a39" element="C">
      <position x="579.298828125" y="791.5701904296875"/>
    </atom>
    <atom id="a40" element="C">
      <position x="669.298828125" y="684.5701904296875"/>
    </atom>
    <atom id="a41" element="C">
      <position x="350.298828125" y="684.5701904296875"/>
    </atom>
    <atom id="a42" element="O" H-position="right">
      <position x="669.298828125" y="594.5701904296875"/>
    </atom>
    <atom id="a43" element="O" H-position="right">
      <position x="579.298828125" y="881.5701904296875"/>
    </atom>
    <atom id="a44" element="O" H-position="right">
      <position x="439.298828125" y="881.5701904296875"/>
    </atom>
    <bond id="b35" order="1" begin="a40" end="a42"/>
    <bond id="b36" order="1" begin="a35" end="a40"/>
    <bond id="b37" order="1" begin="a39" end="a43"/>
    <bond id="b38" order="1" begin="a38" end="a44"/>
    <bond id="b39" order="1" begin="a41" end="a36"/>
    <bond id="b40" order="1" begin="a36" end="a37"/>
    <bond id="b41" order="1" begin="a38" end="a39" type="fore"/>
    <bond id="b42" order="1" begin="a40" end="a39" type="up"/>
    <bond id="b43" order="1" begin="a41" end="a38" type="up"/>
    <bond id="b44" order="1" begin="a41" end="a35"/>
  </molecule>
</gcp:chemistry>
