L87FAV
  -OEChem-05022321493D

 20 20  0     0  0  0  0  0  0999 V2000
    4.5316   -0.0004    0.3272 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.4186   -0.0170   -0.4723 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5807   -0.0001   -0.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1036   -0.0003   -0.3165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3509    0.0047    0.8002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5878    1.2076   -0.2248 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5864   -1.2084   -0.2159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9694    1.2074   -0.0325 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9680   -1.2087   -0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6596   -0.0006    0.0682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8491    0.0159    0.6133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8727   -0.8732   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8717    0.8694   -1.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1009   -0.8806    1.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0894    0.8892    1.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0614    2.1554   -0.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0587   -2.1562   -0.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4931    2.1574    0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4907   -2.1586    0.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4335    0.0491    1.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  2  0  0  0  0
  7 17  1  0  0  0  0
  8 10  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

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