TDT2MOL 
CCSc1occ2n(c3ccccc3c12)S(=O)(=O)c4ccccc4
 39 42  0  0  0  0              0      
   -5.1700   -2.3200   -0.4400 C   0  0  0  3  0  0
   -5.5700   -0.8900   -0.6100 C   0  0  0  2  0  0
   -4.3500    0.1800    0.1600 S   0  0  0  0  0  0
   -2.7600   -0.0200   -0.6400 C   0  0  0  0  0  0
   -2.5000   -0.8700   -1.7300 O   0  0  0  0  0  0
   -1.1300   -0.7500   -2.0600 C   0  0  0  1  0  0
   -0.5800    0.1600   -1.1800 C   0  0  0  0  0  0
    0.6100    0.7800   -0.8500 N   0  0  0  0  0  0
    0.3500    1.6300    0.2300 C   0  0  0  0  0  0
    1.1800    2.4800    0.9500 C   0  0  0  1  0  0
    0.6400    3.2200    2.0100 C   0  0  0  1  0  0
   -0.7100    3.1000    2.3500 C   0  0  0  1  0  0
   -1.5400    2.2400    1.6200 C   0  0  0  1  0  0
   -1.0200    1.5000    0.5600 C   0  0  0  0  0  0
   -1.5700    0.6000   -0.3100 C   0  0  0  0  0  0
    2.1200    0.5900   -1.6100 S   0  0  0  0  0  0
    2.7400    1.8900   -1.8000 O   0  0  0  0  0  0
    1.9300   -0.0500   -2.9000 O   0  0  0  0  0  0
    3.1800   -0.4400   -0.5800 C   0  0  0  0  0  0
    3.9700   -1.4400   -1.1700 C   0  0  0  1  0  0
    4.8000   -2.2400   -0.3700 C   0  0  0  1  0  0
    4.8300   -2.0400    1.0100 C   0  0  0  1  0  0
    4.0400   -1.0500    1.6000 C   0  0  0  1  0  0
    3.2200   -0.2500    0.8000 C   0  0  0  1  0  0
   -5.9200   -2.9700   -0.9200 H   0  0  0  0  0  0
   -4.1900   -2.4900   -0.9200 H   0  0  0  0  0  0
   -5.1000   -2.5600    0.6300 H   0  0  0  0  0  0
   -6.5500   -0.7300   -0.1400 H   0  0  0  0  0  0
   -5.6500   -0.6500   -1.6900 H   0  0  0  0  0  0
   -0.6300   -1.2900   -2.8800 H   0  0  0  0  0  0
    2.2400    2.5700    0.6900 H   0  0  0  0  0  0
    1.2900    3.9000    2.5900 H   0  0  0  0  0  0
   -1.1200    3.6900    3.1800 H   0  0  0  0  0  0
   -2.6100    2.1500    1.8900 H   0  0  0  0  0  0
    3.9500   -1.5900   -2.2600 H   0  0  0  0  0  0
    5.4200   -3.0200   -0.8300 H   0  0  0  0  0  0
    5.4800   -2.6700    1.6400 H   0  0  0  0  0  0
    4.0700   -0.9000    2.6900 H   0  0  0  0  0  0
    2.6000    0.5300    1.2700 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4 15  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7 15  1  0
  7  8  1  0
  8  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
 14 15  1  0
  8 16  1  0
 16 17  2  0
 16 18  2  0
 16 19  1  0
 19 24  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 25  1  1  0
 26  1  1  0
 27  1  1  0
 28  2  1  0
 29  2  1  0
 30  6  1  0
 31 10  1  0
 32 11  1  0
 33 12  1  0
 34 13  1  0
 35 20  1  0
 36 21  1  0
 37 22  1  0
 38 23  1  0
 39 24  1  0
M  END

$$$$