TDT2MOL 
*C=CC(=O)CS(=O)(=O)c1ccccc1ccc1
 24 24  0  0  0  0              0      
    4.8000   -0.8600   -1.2500 R   0  0  0  0  0  0
    3.6300   -0.4100   -0.6100 C   0  0  0  1  0  0
    3.7400    0.3900    0.4600 C   0  0  0  1  0  0
    2.6300    0.9800    1.2700 C   0  0  0  0  0  0
    3.0000    1.7100    2.2400 O   0  0  0  0  0  0
    1.1600    0.8400    1.1000 C   0  0  0  2  0  0
    0.6300   -0.1800   -0.2600 S   0  0  0  0  0  0
    1.1100   -1.5400   -0.0900 O   0  0  0  0  0  0
    1.0900    0.3800   -1.5200 O   0  0  0  0  0  0
   -1.1700   -0.2500   -0.3200 C   0  0  0  0  0  0
   -1.8100   -1.4900   -0.4700 C   0  0  0  1  0  0
   -3.2100   -1.5400   -0.5200 C   0  0  0  1  0  0
   -3.9600   -0.3700   -0.4100 C   0  0  0  1  0  0
   -3.3200    0.8700   -0.2700 C   0  0  0  1  0  0
   -1.9200    0.9300   -0.2200 C   0  0  0  1  0  0
    2.6600   -0.7200   -1.0200 H   0  0  0  0  0  0
    4.7800    0.6500    0.7800 H   0  0  0  0  0  0
    0.7300    1.8600    0.9800 H   0  0  0  0  0  0
    0.7500    0.4200    2.0500 H   0  0  0  0  0  0
   -1.2200   -2.4100   -0.5500 H   0  0  0  0  0  0
   -3.7200   -2.5100   -0.6300 H   0  0  0  0  0  0
   -5.0600   -0.4100   -0.4500 H   0  0  0  0  0  0
   -3.9100    1.7900   -0.1900 H   0  0  0  0  0  0
   -1.4100    1.9000   -0.1000 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  2  0
  7 10  1  0
 10 15  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 16  2  1  0
 17  3  1  0
 18  6  1  0
 19  6  1  0
 20 11  1  0
 21 12  1  0
 22 13  1  0
 23 14  1  0
 24 15  1  0
M  END

$$$$