B4MB8P
  -OEChem-04012117492D

 18 19  0     0  0  0  0  0  0999 V2000
    2.0000    1.1898    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.3343    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -0.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3962   -0.3343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8962   -1.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.3343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    1.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -0.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.7857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331    0.9757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    1.8203    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -1.4889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284   -0.6672    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  9  1  0  0  0  0
  3  7  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

$$$$