TDT2MOL 
Cc1ccsc1I
 12 12  0  0  0  0              0      
    1.6100   -0.1200    0.4800 C   0  0  0  3  0  0
    0.1800    0.0900    0.0200 C   0  0  0  0  0  0
   -0.7600   -0.9300    0.1200 C   0  0  0  1  0  0
   -2.0400   -0.6200   -0.3400 C   0  0  0  1  0  0
   -1.9400    1.0100   -0.8900 S   0  0  0  0  0  0
   -0.2700    1.2900   -0.5300 C   0  0  0  0  0  0
    0.8100    2.9900   -0.8300 I   0  0  0  0  0  0
    1.8700    0.6800    1.1900 H   0  0  0  0  0  0
    2.2700   -0.0800   -0.3900 H   0  0  0  0  0  0
    1.6800   -1.1000    0.9700 H   0  0  0  0  0  0
   -0.5000   -1.9300    0.5400 H   0  0  0  0  0  0
   -2.9200   -1.2800   -0.3500 H   0  0  0  0  0  0
  1  2  1  0
  2  6  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  1  1  0
  9  1  1  0
 10  1  1  0
 11  3  1  0
 12  4  1  0
M  END

$$$$