BSN76O
  -OEChem-04012113372D

 42 44  0     1  0  0  0  0  0999 V2000
    2.8660    2.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    7.1962   -1.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3301   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0000   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2742   -0.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1181   -0.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6728    0.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2742    1.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976    1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -0.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981    3.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4631   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 15  2  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  8  4  1  1  0  0  0
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  6 13  2  0  0  0  0
  6 17  1  0  0  0  0
  7 24  3  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 25  1  0  0  0  0
  9 11  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
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 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
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 19 21  2  0  0  0  0
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 20 22  1  0  0  0  0
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 21 40  1  0  0  0  0
 22 23  2  0  0  0  0
 22 41  1  0  0  0  0
 23 42  1  0  0  0  0
M  END

$$$$