B6FZ4S
  -OEChem-04012120072D

 50 51  0     1  0  0  0  0  0999 V2000
    8.2788    3.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5575    3.7786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8660   -1.3850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981    0.6149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320    3.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1097    1.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4641    2.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788    2.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0000   -3.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8660   -4.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6762    2.4526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.3050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5200    1.5323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7997    1.1713    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6113    1.3438    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4612    3.7083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1350    0.3049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1760    4.1519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6864    4.3850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -1.4677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -0.7774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.5750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8660   -5.0050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 16  1  0  0  0  0
  2 14  1  0  0  0  0
  2 43  1  0  0  0  0
  3 15  2  0  0  0  0
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  5 19  2  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  9  7  1  6  0  0  0
  7 15  1  0  0  0  0
  7 35  1  0  0  0  0
 10  8  1  1  0  0  0
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  8 36  1  0  0  0  0
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  9 27  1  0  0  0  0
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 14 34  1  0  0  0  0
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 24 48  1  0  0  0  0
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 25 49  1  0  0  0  0
 26 50  1  0  0  0  0
M  END

$$$$