BU05AM
  -OEChem-04012114332D

 32 33  0     1  0  0  0  0  0999 V2000
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    7.2241   -1.9747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9942   -1.9642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320    1.0600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.3301   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4641   -1.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8660    2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301   -0.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301   -1.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320    1.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2169    0.7146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6659   -0.1071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6  0  0  0
  1 28  1  0  0  0  0
  2 12  1  0  0  0  0
  2 18  1  0  0  0  0
  3 10  1  0  0  0  0
  3 32  1  0  0  0  0
  4 18  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
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  7 21  1  0  0  0  0
  8  9  2  0  0  0  0
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  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  1  0  0  0  0
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 12 13  2  0  0  0  0
 13 23  1  0  0  0  0
 14 16  2  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 18  1  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

$$$$