TDT2MOL 
*c1cn(c2ccccc12)S(=O)(=O)c3ccccc3ccc3
 29 31  0  0  0  0              0      
    3.9500   -1.9100   -1.8400 R   0  0  0  0  0  0
    2.8600   -1.5300   -1.1300 C   0  0  0  0  0  0
    1.6800   -2.2700   -0.9900 C   0  0  0  1  0  0
    0.8000   -1.5300   -0.1700 N   0  0  0  0  0  0
    1.4500   -0.3500    0.1900 C   0  0  0  0  0  0
    1.0400    0.7100    0.9800 C   0  0  0  1  0  0
    1.9100    1.8000    1.1800 C   0  0  0  1  0  0
    3.1800    1.8000    0.5900 C   0  0  0  1  0  0
    3.5900    0.7100   -0.2100 C   0  0  0  1  0  0
    2.7200   -0.3500   -0.4000 C   0  0  0  0  0  0
   -0.7600   -2.0000    0.2900 S   0  0  0  0  0  0
   -1.1900   -3.1200   -0.5300 O   0  0  0  0  0  0
   -0.7600   -2.4000    1.6900 O   0  0  0  0  0  0
   -1.8900   -0.6200    0.0700 C   0  0  0  0  0  0
   -1.4100    0.6000   -0.4200 C   0  0  0  1  0  0
   -2.2900    1.6800   -0.6000 C   0  0  0  1  0  0
   -3.6500    1.5400   -0.2900 C   0  0  0  1  0  0
   -4.1300    0.3200    0.2000 C   0  0  0  1  0  0
   -3.2500   -0.7600    0.3800 C   0  0  0  1  0  0
    1.4700   -3.2500   -1.4400 H   0  0  0  0  0  0
    0.0400    0.7200    1.4400 H   0  0  0  0  0  0
    1.5900    2.6500    1.8000 H   0  0  0  0  0  0
    3.8600    2.6500    0.7500 H   0  0  0  0  0  0
    4.5900    0.7200   -0.6700 H   0  0  0  0  0  0
   -0.3500    0.7100   -0.6700 H   0  0  0  0  0  0
   -1.9100    2.6400   -0.9800 H   0  0  0  0  0  0
   -4.3300    2.3800   -0.4300 H   0  0  0  0  0  0
   -5.1900    0.2000    0.4500 H   0  0  0  0  0  0
   -3.6300   -1.7200    0.7700 H   0  0  0  0  0  0
  1  2  1  0
  2 10  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5 10  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  4 11  1  0
 11 12  2  0
 11 13  2  0
 11 14  1  0
 14 19  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 20  3  1  0
 21  6  1  0
 22  7  1  0
 23  8  1  0
 24  9  1  0
 25 15  1  0
 26 16  1  0
 27 17  1  0
 28 18  1  0
 29 19  1  0
M  END

$$$$