BWS0I1
  -OEChem-04022102233D

 19 20  0     0  0  0  0  0  0999 V2000
    4.6950   -1.1892   -1.0174 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.8493    1.1708    1.3807 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4152   -1.5062    0.7950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6569   -0.0217   -0.2878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5174    0.9170   -0.5427 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6953   -1.1046    0.4009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2476    0.5153   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1246    1.1947   -0.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2415    0.7454   -0.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3419   -0.8286    0.3908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4418   -0.0668   -0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0546    0.0265   -0.9102 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2888   -0.2099   -0.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3116    0.3574    1.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1849    2.1733   -0.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7472    1.8002   -0.9826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0994   -1.9579    0.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8127   -0.3251   -1.9058 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1132    0.3369    1.7420 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

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