BK0Q2V
  -OEChem-04012118082D

 40 42  0     0  0  0  0  0  0999 V2000
    7.3671    1.9510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    3.3170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1350   -2.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.6830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2690   -1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7331   -3.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -2.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -3.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015    0.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044    0.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    3.4370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.6270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -3.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.0630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.8030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1360   -3.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 20  1  0  0  0  0
  3 20  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  2  0  0  0  0
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  6 35  1  0  0  0  0
  7 12  1  0  0  0  0
  7 36  1  0  0  0  0
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  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
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 10 13  2  0  0  0  0
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 11 26  1  0  0  0  0
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 25 40  1  0  0  0  0
M  END

$$$$