E0JB3K
  -OEChem-05082103053D

 15 14  0     0  0  0  0  0  0999 V2000
    0.4050    1.3855    1.6974 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.1533   -2.2559   -0.3107 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5172    0.4205   -0.4290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1309   -0.3082    0.3605 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.4506    1.1254   -1.1519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2449    0.3338   -0.2208 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2008    0.1156    0.2176 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3744   -1.3157    0.7356 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1758    0.4991   -0.8987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2994   -1.5592    1.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3933   -1.4735    1.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0786   -0.1691   -1.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0232    1.5226   -1.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7859   -2.2108   -0.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5917    1.0129    0.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3  9  1  0  0  0  0
  3 15  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
M  CHG  2   4  -1   6   1
M  END

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