TDT2MOL 
CCS(=O)Cc1ccsc1C(=O)c2ccccc2
 32 33  0  0  0  0              0      
   -4.0000    1.7200   -0.5300 C   0  0  0  3  0  0
   -4.0100    0.9800    0.7800 C   0  0  0  2  0  0
   -2.7800   -0.3300    0.7400 S   0  0  0  0  0  0
   -3.1500   -1.6800    1.1300 O   0  0  0  0  0  0
   -1.1000    0.0300    0.2300 C   0  0  0  2  0  0
   -0.4200   -1.2600   -0.2000 C   0  0  0  0  0  0
   -0.8700   -1.9900   -1.2800 C   0  0  0  1  0  0
   -0.1500   -3.1500   -1.5600 C   0  0  0  1  0  0
    1.0900   -3.2000   -0.3700 S   0  0  0  0  0  0
    0.7000   -1.7600    0.4700 C   0  0  0  0  0  0
    1.2800   -1.0900    1.6300 C   0  0  0  0  0  0
    1.5900   -0.6900    2.7200 O   0  0  0  0  0  0
    2.3200   -0.1100    0.8000 C   0  0  0  0  0  0
    2.3100   -0.2200   -0.5700 C   0  0  0  1  0  0
    3.2000    0.6100   -1.2800 C   0  0  0  1  0  0
    4.0300    1.4900   -0.5800 C   0  0  0  1  0  0
    3.9900    1.5600    0.8200 C   0  0  0  1  0  0
    3.1100    0.7300    1.5300 C   0  0  0  1  0  0
   -3.0000    2.1600   -0.7000 H   0  0  0  0  0  0
   -4.2300    1.0200   -1.3500 H   0  0  0  0  0  0
   -4.7500    2.5200   -0.5100 H   0  0  0  0  0  0
   -5.0100    0.5500    0.9400 H   0  0  0  0  0  0
   -3.7800    1.6800    1.5900 H   0  0  0  0  0  0
   -0.5200    0.4400    1.0600 H   0  0  0  0  0  0
   -1.0900    0.7300   -0.6200 H   0  0  0  0  0  0
   -1.7500   -1.6700   -1.8700 H   0  0  0  0  0  0
   -0.3400   -3.8700   -2.3600 H   0  0  0  0  0  0
    1.6500   -0.9200   -1.1100 H   0  0  0  0  0  0
    3.2300    0.5700   -2.3800 H   0  0  0  0  0  0
    4.7200    2.1400   -1.1400 H   0  0  0  0  0  0
    4.6500    2.2600    1.3600 H   0  0  0  0  0  0
    3.0700    0.7700    2.6300 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 10  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 18  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 19  1  1  0
 20  1  1  0
 21  1  1  0
 22  2  1  0
 23  2  1  0
 24  5  1  0
 25  5  1  0
 26  7  1  0
 27  8  1  0
 28 14  1  0
 29 15  1  0
 30 16  1  0
 31 17  1  0
 32 18  1  0
M  END

$$$$