L3O6XY
  -OEChem-05022321433D

 15 15  0     0  0  0  0  0  0999 V2000
   -2.4857    1.5814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3432    0.5954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4935    0.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1441    0.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8366   -0.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8621   -0.7665   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4678   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8814   -1.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2191    0.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1408    1.9828    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9102   -1.0548   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2206   -2.1897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1686   -2.8059    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2196    2.5571    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    1.3253    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  9  3  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  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
M  END

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