BAVB51
  -OEChem-04022107433D

 18 19  0     1  0  0  0  0  0999 V2000
    3.1649   -0.1668   -0.0150 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8317   -1.2656    0.5738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6196    0.1911    0.5831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7852    0.4441   -0.8860 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4743   -1.1713   -0.0561 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3552   -0.1767    0.7395 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0827   -0.5846   -1.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8047    1.2743    0.7765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0872    1.6389   -0.4339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5581   -0.1832    0.1071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9170   -2.1681   -0.1418 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4867   -0.5309    1.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8907   -0.1901   -2.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5211   -1.2885   -1.9744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5912    2.0261    0.9069 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1741    1.3504    1.6737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8224    2.3979   -0.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5114    2.0292   -1.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

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