BC4UV0
  -OEChem-04022107263D

 36 38  0     1  0  0  0  0  0999 V2000
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   -4.4583   -1.0809   -0.3312 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6642    0.3645    0.0392 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0674   -1.2334   -0.1352 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6364    3.5633    0.7536 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6750   -0.9207   -0.6701 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9923    0.9880   -0.0107 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7392   -1.8569   -0.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0562    0.0522    0.5735 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6504    1.2570   -0.5187 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7300    0.6281   -0.5056 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0803   -2.1259    0.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3218    0.2797    0.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4025    0.4014   -1.7193 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6418    2.5459    0.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5781   -0.2895    0.6722 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6743   -0.1765   -1.7306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4960   -1.1924    1.1061 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8629   -0.7761   -1.7431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7196   -1.4476   -0.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0301    1.9072    0.5843 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    1.2531   -1.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4697   -2.1260    0.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7442   -2.7826   -0.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0348    0.5375    0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8711   -0.0934    1.6465 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9124    1.4789   -1.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0758   -1.6752    0.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1159   -3.0665   -0.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8907   -2.3597    1.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8209    0.4427    1.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9405    0.6718   -2.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1958   -0.3535   -2.6643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3592   -0.6295    1.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6221   -2.2479    1.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 19  1  0  0  0  0
  2 17  1  0  0  0  0
  2 19  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  5 15  3  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
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 10 28  1  0  0  0  0
 11 13  2  0  0  0  0
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 14 18  2  0  0  0  0
 14 33  1  0  0  0  0
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 18 34  1  0  0  0  0
 19 35  1  0  0  0  0
 19 36  1  0  0  0  0
M  END

$$$$