TDT2MOL 
CC(=O)CNS(=O)(=O)c1ccccc1
 25 25  0  0  0  0              0      
   -3.7500   -1.2000   -0.2800 C   0  0  0  3  0  0
   -3.4800    0.2500   -0.5200 C   0  0  0  0  0  0
   -4.0200    0.8400   -1.4800 O   0  0  0  0  0  0
   -2.5700    1.0100    0.4100 C   0  0  0  2  0  0
   -1.2400    0.4300    0.3500 N   0  0  0  1  0  0
    0.1000    1.3600   -0.2900 S   0  0  0  0  0  0
   -0.1100    1.6100   -1.7000 O   0  0  0  0  0  0
    0.1900    2.6200    0.4300 O   0  0  0  0  0  0
    1.6200    0.4200   -0.0600 C   0  0  0  0  0  0
    1.5900   -0.9800   -0.1000 C   0  0  0  1  0  0
    2.7700   -1.7100    0.0800 C   0  0  0  1  0  0
    3.9800   -1.0400    0.3000 C   0  0  0  1  0  0
    4.0100    0.3600    0.3400 C   0  0  0  1  0  0
    2.8300    1.0900    0.1600 C   0  0  0  1  0  0
   -3.9700   -1.3700    0.7900 H   0  0  0  0  0  0
   -2.8700   -1.7900   -0.5700 H   0  0  0  0  0  0
   -4.6200   -1.5200   -0.8800 H   0  0  0  0  0  0
   -2.5300    2.0600    0.1000 H   0  0  0  0  0  0
   -2.9500    0.9400    1.4300 H   0  0  0  0  0  0
   -1.1100   -0.5400    0.5700 H   0  0  0  0  0  0
    0.6400   -1.5000   -0.2700 H   0  0  0  0  0  0
    2.7400   -2.8100    0.0500 H   0  0  0  0  0  0
    4.9100   -1.6200    0.4400 H   0  0  0  0  0  0
    4.9600    0.8800    0.5100 H   0  0  0  0  0  0
    2.8600    2.1900    0.1900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  2  0
  6  9  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 15  1  1  0
 16  1  1  0
 17  1  1  0
 18  4  1  0
 19  4  1  0
 20  5  1  0
 21 10  1  0
 22 11  1  0
 23 12  1  0
 24 13  1  0
 25 14  1  0
M  END

$$$$