TDT2MOL 
Cc1cc(I)sc1I
 12 12  0  0  0  0              0      
    1.6300    0.4700   -0.4200 C   0  0  0  3  0  0
    0.2200    0.1600    0.0600 C   0  0  0  0  0  0
   -0.5800   -0.7600   -0.6100 C   0  0  0  1  0  0
   -1.8500   -0.9600   -0.0700 C   0  0  0  0  0  0
   -3.3000   -2.2200   -0.7700 I   0  0  0  0  0  0
   -1.9200    0.0800    1.3000 S   0  0  0  0  0  0
   -0.3400    0.7600    1.1800 C   0  0  0  0  0  0
    0.5200    2.1500    2.4100 I   0  0  0  0  0  0
    2.2100    0.8100    0.4500 H   0  0  0  0  0  0
    2.0700   -0.4400   -0.8400 H   0  0  0  0  0  0
    1.5800    1.2500   -1.1800 H   0  0  0  0  0  0
   -0.2200   -1.2900   -1.5100 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  1  1  0
 10  1  1  0
 11  1  1  0
 12  3  1  0
M  END

$$$$