TDT2MOL 
Clc1ccsc1
  9  9  0  0  0  0              0      
    1.8400    1.8200   -0.1400 Cl  0  0  0  0  0  0
    0.7400    0.4900   -0.0400 C   0  0  0  0  0  0
   -0.6300    0.7000   -0.0200 C   0  0  0  1  0  0
   -1.4300   -0.4500    0.0600 C   0  0  0  1  0  0
   -0.2900   -1.7500    0.1000 S   0  0  0  0  0  0
    1.1700   -0.8300    0.0200 C   0  0  0  1  0  0
   -1.0700    1.7200   -0.0600 H   0  0  0  0  0  0
   -2.5200   -0.5100    0.0800 H   0  0  0  0  0  0
    2.2000   -1.1900    0.0100 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
  7  3  1  0
  8  4  1  0
  9  6  1  0
M  END

$$$$