TDT2MOL 
*C1CC(C(*)O1)S(=O)(=O)c2ccccc2ccc2ccc2
 26 27  0  0  0  0              0      
   -4.6800   -0.8500    1.4200 R   0  0  0  0  0  0
   -3.5600   -0.9700    0.6000 C   0  0  0  1  0  0
   -2.2700   -0.6000    1.2600 C   0  0  0  2  0  0
   -1.4600   -0.0300    0.0800 C   0  0  0  1  0  0
   -2.6200    0.6300   -0.6700 C   0  0  0  1  0  0
   -2.3500    0.8200   -2.0200 R   0  0  0  0  0  0
   -3.7100   -0.1600   -0.4900 O   0  0  0  0  0  0
   -0.1200    1.0300    0.5100 S   0  0  0  0  0  0
   -0.2300    2.3800   -0.0700 O   0  0  0  0  0  0
    0.0300    1.2500    1.9500 O   0  0  0  0  0  0
    1.5200    0.4400   -0.0400 C   0  0  0  0  0  0
    1.6300   -0.8300   -0.6100 C   0  0  0  1  0  0
    2.8900   -1.2900   -1.0300 C   0  0  0  1  0  0
    4.0100   -0.4800   -0.8800 C   0  0  0  1  0  0
    3.8900    0.8000   -0.3100 C   0  0  0  1  0  0
    2.6300    1.2600    0.1100 C   0  0  0  1  0  0
   -3.5200   -2.0100    0.2100 H   0  0  0  0  0  0
   -1.7500   -1.4100    1.7600 H   0  0  0  0  0  0
   -2.4100    0.2300    1.9800 H   0  0  0  0  0  0
   -1.1600   -0.9100   -0.5300 H   0  0  0  0  0  0
   -2.8200    1.6100   -0.1900 H   0  0  0  0  0  0
    0.7500   -1.4800   -0.7200 H   0  0  0  0  0  0
    2.9800   -2.2900   -1.4800 H   0  0  0  0  0  0
    5.0000   -0.8300   -1.2100 H   0  0  0  0  0  0
    4.7700    1.4400   -0.2000 H   0  0  0  0  0  0
    2.5400    2.2600    0.5600 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  4  8  1  0
  8  9  2  0
  8 10  2  0
  8 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  2  1  0
 18  3  1  0
 19  3  1  0
 20  4  1  0
 21  5  1  0
 22 12  1  0
 23 13  1  0
 24 14  1  0
 25 15  1  0
 26 16  1  0
M  END

$$$$