BP1BA3
  -OEChem-04022114473D

 31 32  0     1  0  0  0  0  0999 V2000
    1.5343    1.7617    0.0938 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0988    1.3036    0.9539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8900   -0.7800    0.6047 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1679   -1.4593    0.1360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4716   -0.4944    0.0739 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9659   -0.6337    0.3426 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2188    0.6476   -0.4442 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7230    0.8146   -0.3293 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2120   -0.6156   -0.4721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6936   -1.3519   -0.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6862   -1.1784   -0.3498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9031   -0.3046   -0.1997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2510    0.9207   -0.7189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5339    1.2175   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8786    0.1521    0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8912   -0.4035    1.4142 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9413    0.5320   -1.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1258    1.4924   -1.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1736   -0.7935    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3011   -0.8763   -1.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9719   -2.2509   -0.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5758   -2.2667    0.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7817   -1.6554   -1.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5558   -0.2231    1.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820    1.5737    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0702    1.3431    0.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6111   -1.4657   -1.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8299   -2.0963    0.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6565    1.5263   -1.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1325    2.0976   -0.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7452   -0.0821    1.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 25  1  0  0  0  0
  2  8  1  0  0  0  0
  2 26  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 21  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END

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