BWJN10
  -OEChem-04022117313D

 49 52  0     1  0  0  0  0  0999 V2000
    1.5329   -3.0093   -1.3208 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260    2.0495    0.1074 N   0  0  1  0  0  0  0  0  0  0  0  0
    1.0138   -0.7849   -0.6709 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3941    3.7156   -0.6923 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1490   -1.5058   -0.4544 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1018    0.5773    0.4661 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7193   -1.1955   -2.3696 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5416    2.5099    1.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1762    2.7081   -1.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4331    1.5435    0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0294    2.1653    1.3006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7835    0.2618   -0.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6699    2.7429   -1.5021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9007    3.1865    0.5678 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0963   -0.1723   -0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3964   -0.7337   -0.9587 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8536   -1.9153   -0.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480    2.3573    0.7159 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7424    1.8372    0.8191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2093   -1.4413    0.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3555   -2.2916   -0.4636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5455   -1.7757   -0.1328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -1.7640    1.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2720   -2.4329    0.8601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3260   -2.4214    2.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6623   -2.7558    2.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1937   -1.4553   -1.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3771    3.5830    1.4854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1084    1.9905    2.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3301    2.1824   -1.9924 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330    3.7273   -1.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1815    1.1719    0.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3943    2.1052    2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7499    3.0790   -2.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1544    1.7627   -1.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0755    4.0407    1.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8838    2.7308    0.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1760    4.0968   -1.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7580    0.2629   -1.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5145   -1.2858   -1.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2569    3.3820    1.0203 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5505    2.4519    1.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1468   -3.2922   -0.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0977   -1.8047   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7400   -2.3733    0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270   -1.5150    1.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3147   -2.7003    0.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8536   -2.6687    3.2382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2283   -3.2664    2.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 12  1  0  0  0  0
  3 16  1  0  0  0  0
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M  END

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