BU79CE
  -OEChem-04022102042D

 45 45  0     1  0  0  0  0  0999 V2000
    5.2690    0.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2690    0.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2690    4.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5369   -3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2690    1.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4030    3.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2690    3.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.2690    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2690   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0010   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4030    3.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    2.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996    4.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025    4.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    4.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    5.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6720   -1.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    3.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569   -1.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584   -2.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -3.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796   -3.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -3.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -5.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 19  1  0  0  0  0
  3 15  1  0  0  0  0
  3 18  1  0  0  0  0
 14  4  1  1  0  0  0
  4 34  1  0  0  0  0
 16  5  1  1  0  0  0
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 17  6  1  6  0  0  0
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  7 20  1  0  0  0  0
  7 39  1  0  0  0  0
  8 21  2  0  0  0  0
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  9 44  1  0  0  0  0
 10 25  2  0  0  0  0
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 24 43  1  0  0  0  0
M  END

$$$$