L1KFO4
  -OEChem-05022323082D

 36 37  0     0  0  0  0  0  0999 V2000
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    8.9513    1.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5500    2.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    1.3727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7867    1.5817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6780   -0.0738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0600   -0.0738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    3.0952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3690    0.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1989    2.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2677   -0.2654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7562    2.6625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0280    2.9867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8136    0.9203    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1278    0.1018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9464    0.4160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4660   -1.8516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8690   -4.2816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.0304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8688    3.6616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3157    2.0833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 18  1  0  0  0  0
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  5 14  1  0  0  0  0
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  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 19  1  0  0  0  0
  8 34  1  0  0  0  0
  8 35  1  0  0  0  0
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 13 16  2  0  0  0  0
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 21 32  1  0  0  0  0
 22 33  1  0  0  0  0
M  END

$$$$