Mrv0541 04282417412D          

 20 21  0  0  0  0            999 V2000
    1.2564    0.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2564   -0.1802    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.4314   -0.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0814   -0.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2564   -1.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9239   -1.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6689   -2.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8439   -2.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5890   -1.4901    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6139   -3.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0535   -4.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7209   -3.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4660   -2.9422    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5056   -3.9818    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2902   -4.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7605   -3.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2506   -4.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986   -3.9818    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.1538   -2.9422    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  4  0  0  0  0
  6  7  4  0  0  0  0
  7  8  4  0  0  0  0
  8  9  4  0  0  0  0
  5  9  4  0  0  0  0
  8 10  1  0  0  0  0
 10 11  4  0  0  0  0
 11 12  4  0  0  0  0
 12 13  4  0  0  0  0
 13 14  4  0  0  0  0
 10 14  4  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 11 19  1  0  0  0  0
  7 20  1  0  0  0  0
M  END