B1GTM5
  -OEChem-04022102222D

 16 16  0     0  0  0  0  0  0999 V2000
    4.2044   -0.1864    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4645   -1.4464    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    0.6226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8954   -1.1374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -1.7252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0233    1.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044   -0.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4356    2.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5134   -1.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5373    1.1895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4540    1.9822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9372    2.7096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0711    2.8468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9340    1.9808    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -2.3452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2  9  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  1  0  0  0  0
  5 16  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

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