BP9H1J
  -OEChem-04022108413D

 31 32  0     0  0  0  0  0  0999 V2000
   -2.7981    1.7494   -1.4554 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8753   -1.4270   -0.3780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8067   -0.6609   -0.9763 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4851    0.0028    0.5230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7799   -1.4199    0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5593   -1.8776    0.7769 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -0.0755    0.3235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5622   -0.1078   -0.1393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5898   -1.9434   -0.3623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8045   -2.2275   -0.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6699    1.1697    0.6463 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3361    1.0473   -0.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4323    2.3336    0.4942 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7447    2.2710    0.0303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7134    0.3145   -0.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4975    0.8513    1.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9365   -1.2256    1.5746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4765   -2.8775    1.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2221   -2.6074   -1.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5335   -2.3682   -0.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8693   -3.2991   -0.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7669   -1.7561   -0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3452    1.2382    1.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3580    0.9997   -0.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2318   -0.4397   -1.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9950    3.2965    0.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3189    3.1874   -0.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3137   -0.8689    1.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0288    1.7669    1.4945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9539    0.3089    1.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2607    1.0952    0.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  2 22  1  0  0  0  0
  3  9  1  0  0  0  0
  3 15  1  0  0  0  0
  3 25  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 13  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

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