TDT2MOL 
CC=CC(=O)CS(=O)c1ccccc1
 26 26  0  0  0  0              0      
   -4.6200    0.6800   -1.3200 C   0  0  0  3  0  0
   -3.3900    0.3500   -0.5300 C   0  0  0  1  0  0
   -3.2100   -0.9000   -0.0500 C   0  0  0  1  0  0
   -1.9900   -1.2500    0.7400 C   0  0  0  0  0  0
   -1.8500   -2.4200    1.1800 O   0  0  0  0  0  0
   -0.9400   -0.2200    1.0300 C   0  0  0  2  0  0
    0.2100   -0.1200   -0.3600 S   0  0  0  0  0  0
   -0.2800   -0.1700   -1.7200 O   0  0  0  0  0  0
    1.9700    0.0400   -0.0300 C   0  0  0  0  0  0
    2.8800    0.1200   -1.0900 C   0  0  0  1  0  0
    4.2500    0.2500   -0.8300 C   0  0  0  1  0  0
    4.7100    0.2900    0.5000 C   0  0  0  1  0  0
    3.8000    0.2100    1.5600 C   0  0  0  1  0  0
    2.4300    0.0900    1.2900 C   0  0  0  1  0  0
   -5.4300    0.0000   -1.0300 H   0  0  0  0  0  0
   -4.4100    0.5700   -2.3900 H   0  0  0  0  0  0
   -4.9200    1.7200   -1.1100 H   0  0  0  0  0  0
   -2.6300    1.1300   -0.3500 H   0  0  0  0  0  0
   -3.9800   -1.6700   -0.2400 H   0  0  0  0  0  0
   -1.4100    0.7600    1.1900 H   0  0  0  0  0  0
   -0.3800   -0.5100    1.9300 H   0  0  0  0  0  0
    2.5200    0.0900   -2.1300 H   0  0  0  0  0  0
    4.9700    0.3100   -1.6600 H   0  0  0  0  0  0
    5.7900    0.3900    0.7000 H   0  0  0  0  0  0
    4.1600    0.2500    2.5900 H   0  0  0  0  0  0
    1.7200    0.0200    2.1300 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  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  2  1  0
 19  3  1  0
 20  6  1  0
 21  6  1  0
 22 10  1  0
 23 11  1  0
 24 12  1  0
 25 13  1  0
 26 14  1  0
M  END

$$$$