TDT2MOL 
O=S1c2ccccc2S(=O)c3ccccc13
 24 26  0  0  0  0              0      
    0.4300   -2.5700   -1.6200 O   0  0  0  0  0  0
    0.2200   -1.3500   -0.8800 S   0  0  0  0  0  0
    1.6300   -0.4700   -0.1800 C   0  0  0  0  0  0
    2.9300   -0.7500   -0.6200 C   0  0  0  1  0  0
    4.0200   -0.0600   -0.0700 C   0  0  0  1  0  0
    3.8100    0.9200    0.9100 C   0  0  0  1  0  0
    2.5000    1.2100    1.3400 C   0  0  0  1  0  0
    1.4200    0.5100    0.8000 C   0  0  0  0  0  0
   -0.2600    0.8700    1.3400 S   0  0  0  0  0  0
   -0.4900    1.6200    2.5600 O   0  0  0  0  0  0
   -1.6400    0.2900    0.3500 C   0  0  0  0  0  0
   -2.9300    0.8100    0.5600 C   0  0  0  1  0  0
   -4.0000    0.3500   -0.2200 C   0  0  0  1  0  0
   -3.7900   -0.6300   -1.2000 C   0  0  0  1  0  0
   -2.5000   -1.1500   -1.4000 C   0  0  0  1  0  0
   -1.4300   -0.6900   -0.6300 C   0  0  0  0  0  0
    3.1000   -1.5200   -1.3800 H   0  0  0  0  0  0
    5.0400   -0.2800   -0.4100 H   0  0  0  0  0  0
    4.6600    1.4700    1.3400 H   0  0  0  0  0  0
    2.3400    1.9800    2.1100 H   0  0  0  0  0  0
   -3.0900    1.5800    1.3300 H   0  0  0  0  0  0
   -5.0100    0.7600   -0.0600 H   0  0  0  0  0  0
   -4.6300   -0.9800   -1.8000 H   0  0  0  0  0  0
   -2.3400   -1.9200   -2.1700 H   0  0  0  0  0  0
  1  2  2  0
  2 16  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 16  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 17  4  1  0
 18  5  1  0
 19  6  1  0
 20  7  1  0
 21 12  1  0
 22 13  1  0
 23 14  1  0
 24 15  1  0
M  END

$$$$