L3FX0T
  -OEChem-05022321592D

 25 27  0     0  0  0  0  0  0999 V2000
    5.9983   -1.5701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0109    2.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1333    1.7009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9483   -0.6227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060    0.5767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6333    0.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9423    1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6333    0.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3243    1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3183   -0.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9577    1.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3089    1.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3388   -0.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6607    0.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6588   -2.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1333    2.3209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7519   -0.8763    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0000    0.7079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1933   -2.7304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0683   -2.7864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1243   -1.9114    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 16  1  0  0  0  0
  2 12  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 17  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  2  0  0  0  0
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  5 15  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 13 14  1  0  0  0  0
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 14 20  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

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