B8OIE1
  -OEChem-04022106573D

 19 20  0     0  0  0  0  0  0999 V2000
   -3.1737   -1.7536   -0.2112 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9177   -1.0691    0.4283 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5331    0.2879   -0.2652 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1393    0.2408    0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2921    0.0638   -0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9811   -0.8640   -0.1126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6816    1.5169    0.1672 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3097    0.8866   -0.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3652   -0.6927   -0.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0658    1.6883    0.1911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9076    0.5833    0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2618   -0.8882    0.2558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5900   -1.8698   -0.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0477    2.3937    0.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4795   -1.8917    0.8211 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2331    1.8793   -0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4885    2.6816    0.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9852    0.7163    0.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9829   -1.6452    0.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  2 15  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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