BIPY25
  -OEChem-04022107383D

 30 31  0     0  0  0  0  0  0999 V2000
    5.6220   -0.6079   -0.4886 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1066    1.4753   -0.8029 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3055    0.7004    1.2192 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0766   -2.1615    0.2039 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6574   -1.1304    0.1174 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0882    2.5071   -0.2828 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6630   -0.6251    0.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720    0.0392    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0799    0.6331    0.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6006   -1.5512   -0.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4344    0.9652    0.4605 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9552   -1.2189   -0.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7493   -0.9712    0.0717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0605    0.0750   -0.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7481    1.2716   -0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8206    0.3937   -0.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0092   -1.1328    0.1311 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3933    1.3729    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964   -2.5350   -0.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7512    1.9447    0.8092 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6705   -1.9531   -0.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2458    1.0198   -0.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7255    2.1380   -0.2166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8705   -0.0504    0.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4678   -2.1099    0.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0837    2.5896   -0.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6391    3.3520   -0.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 17  1  0  0  0  0
  3 17  1  0  0  0  0
  4 14  2  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
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  6 20  2  0  0  0  0
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  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
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  8 11  1  0  0  0  0
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 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 15 16  2  0  0  0  0
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 18 26  1  0  0  0  0
 19 20  1  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  0  0  0  0
M  END

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