BIPY25
  -OEChem-04012118222D

 30 31  0     0  0  0  0  0  0999 V2000
    3.0000   -4.2500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.2500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -3.2500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    2.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    4.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    1.6300    0.0000 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
  5 25  1  0  0  0  0
  6 15  1  0  0  0  0
  6 20  2  0  0  0  0
  7 16  1  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  2  0  0  0  0
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 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 11 13  2  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 15 16  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 26  1  0  0  0  0
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 19 27  1  0  0  0  0
 20 28  1  0  0  0  0
M  END

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