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xmlns="http://www.chemaxon.com"
version="ChemAxon file format v20.20.0, generated by v21.18.0"
xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
xsi:schemaLocation="http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd">
<MDocument>
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<reaction absStereo="true"><arrow type="DEFAULT" x1="0.0" y1="0.1875" x2="5.625617250084158" y2="0.1875"></arrow>
<reactantList>
<molecule molID="m1" absStereo="true">
<atomArray atomID="a1 a2 a3 a4 a5 a6 a7 a8 a9 a10" elementType="C C C C C C C O O O" lonePair="0 0 0 0 0 0 0 2 2 2" x2="-10.8752 -12.2089 -12.2089 -10.8752 -9.5415 -9.5415 -8.2077 -8.2077 -6.8740 -8.2077" y2="1.4315 0.6615 -0.8783 -1.6483 -0.8783 0.6615 1.4315 2.9715 0.6615 -1.6483"></atomArray>
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</molecule>
<molecule molID="m2" absStereo="true">
<atomArray atomID="a1 a2 a3 a4 a5 a6 a7" elementType="C O C O C C O" lonePair="0 2 0 2 0 0 2" x2="-2.7918 -1.2518 -3.5618 -3.5618 -2.7918 -3.5618 -1.2518" y2="1.0580 1.0580 2.3918 -0.2751 -1.6089 -2.9426 -1.6089"></atomArray>
<bondArray><bond id="b1" atomRefs2="a1 a2" order="2"></bond><bond id="b2" atomRefs2="a1 a3" order="1"></bond><bond id="b3" atomRefs2="a1 a4" order="1"></bond><bond id="b4" atomRefs2="a4 a5" order="1"></bond><bond id="b5" atomRefs2="a5 a6" order="1"></bond><bond id="b6" atomRefs2="a5 a7" order="2"></bond></bondArray>
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<molecule molID="m3" absStereo="true">
<atomArray atomID="a1 a2 a3 a4 a5 a6 a7 a8 a9 a10 a11 a12 a13" elementType="C C C C C C C O O O C O C" lonePair="0 0 0 0 0 0 0 2 2 2 0 2 0" x2="8.2077 6.8740 6.8740 8.2077 9.5415 9.5415 10.8752 10.8752 12.2089 10.8752 10.8750 9.5413 12.2087" y2="1.9251 1.1551 -0.3847 -1.1545 -0.3847 1.1551 1.9251 3.4651 1.1551 -1.1549 -2.6949 -3.4649 -3.4651"></atomArray>
<bondArray><bond id="b1" atomRefs2="a1 a2" order="1"></bond><bond id="b2" atomRefs2="a1 a6" order="2"></bond><bond id="b3" atomRefs2="a2 a3" order="2"></bond><bond id="b4" atomRefs2="a5 a6" order="1"></bond><bond id="b5" atomRefs2="a3 a4" order="1"></bond><bond id="b6" atomRefs2="a4 a5" order="2"></bond><bond id="b7" atomRefs2="a6 a7" order="1"></bond><bond id="b8" atomRefs2="a7 a8" order="2"></bond><bond id="b9" atomRefs2="a7 a9" order="1"></bond><bond id="b10" atomRefs2="a5 a10" order="1"></bond><bond id="b11" atomRefs2="a10 a11" order="1"></bond><bond id="b12" atomRefs2="a11 a13" order="1"></bond><bond id="b13" atomRefs2="a11 a12" order="2"></bond></bondArray>
</molecule>
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