BRV42Q
  -OEChem-04022107263D

 43 44  0     1  0  0  0  0  0999 V2000
   -2.2821    2.4647    0.5250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0285   -2.1898   -0.3222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9867    0.2812    0.4809 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3596   -0.0117    0.0187 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0155    1.1634   -3.1855 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7487   -0.2230   -0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0383   -0.8304    1.1962 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7327    0.1258    0.7057 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9662   -0.5017    2.3666 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4310   -0.6620    1.9753 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4343   -0.3041   -1.0756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0154   -0.1479   -0.6571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8704   -1.2497   -0.6794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4939    1.0981   -0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7592    0.5187   -2.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8277    1.2426    0.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2041   -1.1054   -0.2969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6828    0.1406    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3430    3.5382    0.5189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4599   -3.4263   -0.7486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2909    0.0785    1.8590 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0165    0.4172   -1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9084   -1.2636   -0.7256 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1126   -1.9008    0.9614 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0227   -0.6460    1.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6790    1.2006    0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7569   -0.0836    0.3769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7381   -1.1560    3.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7875    0.5288    2.6995 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780   -0.3228    2.7916 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6511   -1.7236    1.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833   -1.3501   -1.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4461   -2.1943   -1.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2132    1.9208   -0.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8751    4.4328    0.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9794    3.7515   -0.4922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5273    3.3655    1.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2557   -4.1774   -0.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6703   -3.7638   -0.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1232   -3.3786   -1.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3655    0.2254    1.9977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7558    0.8019    2.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0353   -0.9411    2.1642 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 20  1  0  0  0  0
  3 18  1  0  0  0  0
  3 21  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  5 15  3  0  0  0  0
  6  8  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  9  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 10  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 30  1  0  0  0  0
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 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
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 13 33  1  0  0  0  0
 14 16  2  0  0  0  0
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 19 35  1  0  0  0  0
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 20 39  1  0  0  0  0
 20 40  1  0  0  0  0
 21 41  1  0  0  0  0
 21 42  1  0  0  0  0
 21 43  1  0  0  0  0
M  END

$$$$