B4MB8P
  -OEChem-04022106383D

 18 19  0     0  0  0  0  0  0999 V2000
    4.5079    0.5409   -0.2752 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -0.1442   -0.1683 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2772   -1.0557    0.4199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6785   -0.4289    0.6308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5395   -0.3160   -1.6095 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3630    0.6973    0.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0224   -0.6552    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6656    1.7285    0.2711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9735    1.4661    0.1889 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7096    1.0474   -0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0014   -1.6476    0.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6922    0.0564   -0.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3384   -1.2890    0.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3376    2.7474    0.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7124    2.2516    0.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9927    2.0964   -0.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7301   -2.6963    0.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0936   -2.0697   -0.0100 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

$$$$