TDT2MOL 
Clc1csc(I)c1
  9  9  0  0  0  0              0      
    1.3700   -2.2900    0.1000 Cl  0  0  0  0  0  0
    0.6800   -0.7100    0.0400 C   0  0  0  0  0  0
    1.4400    0.4500    0.0600 C   0  0  0  1  0  0
    0.3000    1.7300   -0.0100 S   0  0  0  0  0  0
   -1.1500    0.7900   -0.0600 C   0  0  0  0  0  0
   -3.0800    1.4400   -0.1600 I   0  0  0  0  0  0
   -0.7000   -0.5300   -0.0200 C   0  0  0  1  0  0
    2.5300    0.5300    0.1100 H   0  0  0  0  0  0
   -1.3900   -1.4000   -0.0400 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  8  3  1  0
  9  7  1  0
M  END

$$$$