LIF59D
  -OEChem-05022321232D

 16 17  0     0  0  0  0  0  0999 V2000
    4.6783   -1.4606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2996    2.0499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -2.0499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -0.6559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.1541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.4659    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2  5  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  3  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

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