TDT2MOL 
Clc1ccsc1I
  9  9  0  0  0  0              0      
    0.9400    2.3600    0.1900 Cl  0  0  0  0  0  0
    0.4000    0.7300    0.0400 C   0  0  0  0  0  0
   -0.9300    0.3900    0.2400 C   0  0  0  1  0  0
   -1.2500   -0.9600    0.0900 C   0  0  0  1  0  0
    0.2400   -1.7200   -0.3200 S   0  0  0  0  0  0
    1.2600   -0.3200   -0.3000 C   0  0  0  0  0  0
    3.2600   -0.2100   -0.6800 I   0  0  0  0  0  0
   -1.6900    1.1600    0.5200 H   0  0  0  0  0  0
   -2.2300   -1.4300    0.2100 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  3  1  0
  9  4  1  0
M  END

$$$$