BX2P3C
  -OEChem-04022110033D

 17 18  0     0  0  0  0  0  0999 V2000
    1.8311   -1.2583    0.0007 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9699   -2.6333   -0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2386    1.3956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9369    1.4589   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0920   -0.6120    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8749    0.4856   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2609    0.7645    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2649   -0.6081    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5729    1.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9346   -1.4051    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5295    0.3111    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1623    0.7947   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8061    2.3642   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9049    2.4737   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9793   -1.1076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3028    1.4062   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5134   -0.3032   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2 10  2  0  0  0  0
  3 12  2  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  4 14  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  6 11  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
M  END

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