TDT2MOL 
CCS(=O)Cc1ccccc1C(=O)c2ccccc2
 35 36  0  0  0  0              0      
    5.6500    0.4100   -0.3000 C   0  0  0  3  0  0
    4.2100    0.7300    0.0100 C   0  0  0  2  0  0
    3.1400   -0.2600   -1.0500 S   0  0  0  0  0  0
    3.6900   -1.2500   -1.9400 O   0  0  0  0  0  0
    1.3500    0.0000   -0.9800 C   0  0  0  2  0  0
    0.8300   -0.6000    0.2900 C   0  0  0  0  0  0
    1.7300   -1.2200    1.1600 C   0  0  0  1  0  0
    1.2800   -1.7900    2.3600 C   0  0  0  1  0  0
   -0.0800   -1.7300    2.6600 C   0  0  0  1  0  0
   -0.9900   -1.1100    1.7900 C   0  0  0  1  0  0
   -0.5600   -0.5400    0.6000 C   0  0  0  0  0  0
   -1.4000    0.1400   -0.4200 C   0  0  0  0  0  0
   -0.7400    0.5800   -1.4300 O   0  0  0  0  0  0
   -2.8500    0.4400   -0.5200 C   0  0  0  0  0  0
   -3.8600    0.1200    0.3700 C   0  0  0  1  0  0
   -5.1900    0.4900    0.0900 C   0  0  0  1  0  0
   -5.5200    1.1800   -1.0800 C   0  0  0  1  0  0
   -4.5100    1.5100   -1.9800 C   0  0  0  1  0  0
   -3.1900    1.1400   -1.7100 C   0  0  0  1  0  0
    5.8300   -0.6600   -0.1100 H   0  0  0  0  0  0
    5.8600    0.6300   -1.3500 H   0  0  0  0  0  0
    6.3000    1.0100    0.3500 H   0  0  0  0  0  0
    4.0300    1.8000   -0.1800 H   0  0  0  0  0  0
    4.0000    0.5000    1.0600 H   0  0  0  0  0  0
    1.1500    1.0800   -1.0000 H   0  0  0  0  0  0
    0.8900   -0.5000   -1.8500 H   0  0  0  0  0  0
    2.7900   -1.2500    0.8900 H   0  0  0  0  0  0
    1.9900   -2.2700    3.0400 H   0  0  0  0  0  0
   -0.4600   -2.1700    3.6000 H   0  0  0  0  0  0
   -2.0400   -1.1100    2.1000 H   0  0  0  0  0  0
   -3.6900   -0.4200    1.3100 H   0  0  0  0  0  0
   -5.9700    0.2200    0.8200 H   0  0  0  0  0  0
   -6.5600    1.4600   -1.2800 H   0  0  0  0  0  0
   -4.7400    2.0500   -2.9100 H   0  0  0  0  0  0
   -2.3800    1.3900   -2.4200 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6 11  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 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  1  1  0
 21  1  1  0
 22  1  1  0
 23  2  1  0
 24  2  1  0
 25  5  1  0
 26  5  1  0
 27  7  1  0
 28  8  1  0
 29  9  1  0
 30 10  1  0
 31 15  1  0
 32 16  1  0
 33 17  1  0
 34 18  1  0
 35 19  1  0
M  END

$$$$