B6LHM8
  -OEChem-04022103083D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.9303   -0.9447    0.0001 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3457   -2.4382    0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5950   -0.4971   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5985    1.6478    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1911   -0.3748   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3366    1.0219   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0752   -0.9668   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4105   -1.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8145    1.8167    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2109   -0.1585   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0815    1.2299    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6350    0.8782    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -2.0490   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7314    2.9009    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9589    1.8718    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4704   -1.0125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6574    1.2852    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  8  2  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  3 16  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

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