BCW1U3
  -OEChem-04022103403D

 17 18  0     0  0  0  0  0  0999 V2000
    1.2053    1.0838   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2333   -1.1386   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3139    0.0844    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1116    0.7012   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0676   -0.6903   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9694   -0.0498   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3012    1.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2723   -1.4135   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4906    0.6945    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4786   -0.7022    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5500    2.0345   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3079    2.5145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2737   -2.4988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4422    1.2205    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4195   -1.2465    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9276   -0.7240    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7748    0.9892    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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