B87WOC
  -OEChem-04022105172D

 31 32  0     0  0  0  0  0  0999 V2000
    2.3660   -1.9510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.3170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -3.6830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.6830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.6830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320   -1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1830    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
    6.3301    2.1830    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
    5.4641   -2.3170    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
    2.8660   -2.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4641    3.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.3730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.4370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.6270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    1.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    3.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    4.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.0630    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 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 22  1  0  0  0  0
  6 13  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  2  0  0  0  0
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  9 13  1  0  0  0  0
  9 16  2  0  0  0  0
 10 21  1  0  0  0  0
 12 15  2  0  0  0  0
 12 23  1  0  0  0  0
 13 18  2  0  0  0  0
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 15 25  1  0  0  0  0
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 16 26  1  0  0  0  0
 18 20  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

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