BWS0I1
  -OEChem-04012115192D

 19 20  0     0  0  0  0  0  0999 V2000
    2.4612    1.9736    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.6137    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8936    0.9942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7414   -1.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9814   -1.3536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4814    0.1852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1724   -0.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2213   -1.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782   -0.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4814    0.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7904   -0.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827    0.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691    0.9955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0924   -1.6813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9814   -1.9736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8458    0.6868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1196    0.8988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    0.3172    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  9  1  0  0  0  0
  2 14  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 16  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  2  0  0  0  0
 14 19  1  0  0  0  0
M  END

$$$$