BKA1U9
  -OEChem-04022110132D

 19 19  0     0  0  0  0  0  0999 V2000
    2.0000   -1.3194    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -2.5794    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.0406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -1.9885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0280    1.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -0.3412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940    0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -1.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940    1.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2835    0.5671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6820   -0.1232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956   -3.0810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8530   -1.7969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0280    2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  4 13  1  0  0  0  0
  4 18  1  0  0  0  0
  5 14  1  0  0  0  0
  5 19  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  2  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$