BK93WV
  -OEChem-04012114253D

 36 36  0     1  0  0  0  0  0999 V2000
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    2.7771   -2.4504    1.0029 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5143    1.5043   -0.6767 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2731   -1.1387   -1.0488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9863    1.9379    1.5978 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9168   -2.0233   -0.6725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4509    0.1878    0.1350 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8317    0.7496    0.6022 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1721   -0.6781    1.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1542    0.9902   -0.8798 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6110   -1.0677    0.6888 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5853    0.5836   -1.2498 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8994   -0.8465   -0.7979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6215    1.0432    0.8397 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4105   -1.1684    0.0514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5001   -1.4188    0.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.7899    2.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0243    2.0570   -1.1062 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4746    0.4361   -1.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3285   -0.5139    1.3051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7211    0.6615   -2.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3105   -1.5605   -1.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3955    1.4669    2.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6038   -2.5582    1.9537 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3853    1.5119    0.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4330   -0.9997   -1.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0509   -0.5116   -0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1703    0.6177    1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1221    2.1815   -0.7614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5680    1.1509   -0.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1000    0.6965   -2.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8844   -2.2898    0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
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  3 14  1  0  0  0  0
  3 29  1  0  0  0  0
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  6 35  1  0  0  0  0
  7 19  1  0  0  0  0
  7 36  1  0  0  0  0
  8 19  2  0  0  0  0
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 18 34  1  0  0  0  0
M  END

$$$$