E0JB3K
  -OEChem-05082103052D

 15 14  0     0  0  0  0  0  0999 V2000
    4.7690   -1.1830    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    0.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.3170    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1350    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.1830    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    0.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044   -1.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015   -1.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3516    0.7611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6613    1.1596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4590    1.0860    0.0000 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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