BGQ01J
  -OEChem-04022106462D

 59 61  0     1  0  0  0  0  0999 V2000
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   10.2015   -4.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320    2.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1546   -2.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5151   -4.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8348   -3.2322    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    5.1452   -4.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    4.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8028   -3.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1246   -4.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1402   -2.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    5.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5068   -3.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    1.5726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101    2.2629    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215    2.2880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    1.5977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875    0.7880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860    0.0977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    3.0726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    3.7629    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0747    0.0726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6762    0.7629    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3393   -2.0834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    3.7880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    3.0977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3167   -5.2307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4408   -3.1010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272   -1.1297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9487   -4.8969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3209   -2.0834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3435   -5.2307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766    4.5726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781    5.2629    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1968   -3.3127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7306   -2.4693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3295   -1.6896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9008   -4.2203    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2 19  2  0  0  0  0
  3 30  1  0  0  0  0
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  5  7  1  0  0  0  0
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  6 15  1  0  0  0  0
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  6 46  1  0  0  0  0
  7  8  2  0  0  0  0
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  9 10  1  0  0  0  0
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  9 32  1  0  0  0  0
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 29 57  1  0  0  0  0
 29 58  1  0  0  0  0
M  END

$$$$