B6G1YB
  -OEChem-04022108323D

 17 18  0     0  0  0  0  0  0999 V2000
    4.2951    1.0559    0.0009 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2599   -1.1806    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2177    0.7915    0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1590    0.5774   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0514   -0.8095   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1735    1.0678   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4422    1.1516   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9933   -0.0369   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1415   -1.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5583    0.3036    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080   -1.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4112   -0.1573    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4911    2.1014   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5565    2.2319   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0168   -2.7542    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2819   -1.7338    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8035   -1.1889    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

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