BIVT96
  -OEChem-04022104592D

 41 42  0     0  0  0  0  0  0999 V2000
    3.7320   -3.3170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -3.6830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981   -1.9510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.6830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    2.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    3.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    3.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -2.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    2.6580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996    2.6580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.0630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    3.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    0.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335    1.2081    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    1.2081    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272   -1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    4.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    3.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -3.4370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.6270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    2.2200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.3730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.1461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0  0  0  0
  2 23  1  0  0  0  0
  3 23  1  0  0  0  0
  4 15  1  0  0  0  0
  4 24  1  0  0  0  0
  5 11  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 27  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 12 17  1  0  0  0  0
 12 20  2  0  0  0  0
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 13 28  1  0  0  0  0
 14 19  1  0  0  0  0
 14 29  1  0  0  0  0
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 20 22  1  0  0  0  0
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 22 38  1  0  0  0  0
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 24 40  1  0  0  0  0
 24 41  1  0  0  0  0
M  END

$$$$