BPQ6E0
  -OEChem-04022102233D

 18 19  0     0  0  0  0  0  0999 V2000
   -1.5872   -1.1451   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3307    0.3747    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1176    1.1048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0793    0.4390   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3697    0.9177    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2216   -0.9061   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3916   -0.0347    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700   -1.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6778    2.3715   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0946   -1.4133    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1259    0.1545   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2342    2.1103    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4343    0.2739    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5402   -2.9219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2582    2.8504    0.8906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7571    2.5581    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2613    2.8495   -0.8927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9076   -2.1348    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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