TDT2MOL 
Clc1cc(I)sc1Br
  9  9  0  0  0  0              0      
   -1.4800    2.0700    0.6800 Cl  0  0  0  0  0  0
   -0.3900    0.8200    0.2000 C   0  0  0  0  0  0
   -0.7600   -0.5200    0.2500 C   0  0  0  1  0  0
    0.2000   -1.4400   -0.1600 C   0  0  0  0  0  0
    0.0300   -3.4700   -0.2200 I   0  0  0  0  0  0
    1.5600   -0.4700   -0.6100 S   0  0  0  0  0  0
    0.8900    1.0800   -0.2700 C   0  0  0  0  0  0
    1.7100    2.7700   -0.4700 Br  0  0  0  0  0  0
   -1.7700   -0.8400    0.6100 H   0  0  0  0  0  0
  1  2  1  0
  2  7  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  9  3  1  0
M  END

$$$$