TDT2MOL 
O=C1CCSC1
 12 12  0  0  0  0              0      
    1.3600   -0.6400   -1.7300 O   0  0  0  0  0  0
    0.7700   -0.2700   -0.7000 C   0  0  0  0  0  0
   -0.6200   -0.7900   -0.3700 C   0  0  0  2  0  0
   -1.3400    0.1600    0.5200 C   0  0  0  2  0  0
   -0.0100    1.1400    1.3600 S   0  0  0  0  0  0
    1.4000    0.7100    0.2600 C   0  0  0  2  0  0
   -1.1400   -0.9700   -1.3300 H   0  0  0  0  0  0
   -0.4600   -1.7800    0.1100 H   0  0  0  0  0  0
   -1.9400    0.9000   -0.0200 H   0  0  0  0  0  0
   -1.9400   -0.3000    1.3100 H   0  0  0  0  0  0
    1.7400    1.6100   -0.2600 H   0  0  0  0  0  0
    2.1800    0.2400    0.8500 H   0  0  0  0  0  0
  1  2  2  0
  2  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  3  1  0
  8  3  1  0
  9  4  1  0
 10  4  1  0
 11  6  1  0
 12  6  1  0
M  END

$$$$