L28IGC
  -OEChem-05022321572D

 25 26  0     0  0  0  0  0  0999 V2000
    4.5134   -0.6307    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    0.9571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8954   -0.6307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166   -2.3907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    2.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384    2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704    2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384    1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704    1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -0.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044   -1.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2044   -1.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1029    3.4321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3059    3.4321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6263    3.0397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2278    2.3495    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1810    2.3495    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7825    3.0397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2278    1.5648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6263    0.8745    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7825    0.8745    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1810    1.5648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5688   -2.0833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8688   -2.9571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 12  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 11  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 11 12  2  0  0  0  0
 12 23  1  0  0  0  0
M  END

$$$$