L82LFO
  -OEChem-05022321432D

 16 16  0     0  0  0  0  0  0999 V2000
    2.8090   -0.0852    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0339   -1.4537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.1936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    0.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -1.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    0.6085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    1.9553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    1.9553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.3110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5365   -1.6832    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3177   -1.2852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9196   -0.5039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

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