BEUO12
  -OEChem-04022113113D

 41 43  0     1  0  0  0  0  0999 V2000
    1.3743   -1.6539   -0.7346 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0005    1.6065    0.7671 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955   -0.7846    0.1574 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.3157    0.4983    0.3928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7506   -0.7010   -0.0946 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0455   -1.9583   -0.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4443   -0.5108   -0.5143 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1963    1.6476    0.3817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8626    0.4714    0.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0942    2.8137    0.8733 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2838    2.7301    0.9898 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2626    0.2187   -1.8068 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0483   -2.6061    1.2961 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7614    1.4356   -2.0514 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7688    0.7899   -1.3536 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -2.5489    0.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4003   -2.5748   -1.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9577   -1.4451   -0.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1177    0.0309    0.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7721    2.5530    0.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6014    3.7528    1.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8682    3.5979    1.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7101   -0.2793   -2.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9375   -3.1558    2.2363 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1177   -2.4109    1.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6761   -3.2532    0.4966 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6038    1.9101   -3.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3307    1.9772   -1.3042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7097   -3.5658    0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9444   -2.1564    1.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3641   -3.0012    1.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8590    0.7518   -1.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4438    0.0565   -2.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4742    1.7973   -1.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2 19  1  0  0  0  0
  3 13  1  0  0  0  0
  3 21  1  0  0  0  0
  4 15  1  0  0  0  0
  4 22  1  0  0  0  0
  5  8  2  0  0  0  0
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  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 23  1  0  0  0  0
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 22 40  1  0  0  0  0
 22 41  1  0  0  0  0
M  END

$$$$