TDT2MOL 
CCSCc1ccsc1C(=O)c2ccccc2
 31 32  0  0  0  0              0      
   -4.7900    1.0800   -0.8400 C   0  0  0  3  0  0
   -4.5000    0.4100    0.4700 C   0  0  0  2  0  0
   -3.2600    1.3400    1.3700 S   0  0  0  0  0  0
   -1.6600    1.2700    0.5700 C   0  0  0  2  0  0
   -1.0300   -0.0900    0.8300 C   0  0  0  0  0  0
   -1.7300   -1.1300    1.4000 C   0  0  0  1  0  0
   -1.0400   -2.3300    1.5800 C   0  0  0  1  0  0
    0.5300   -2.0100    0.9700 S   0  0  0  0  0  0
    0.3000   -0.3600    0.4900 C   0  0  0  0  0  0
    1.2600    0.5800   -0.1400 C   0  0  0  0  0  0
    0.9000    1.7500   -0.4200 O   0  0  0  0  0  0
    2.6600    0.1500   -0.4300 C   0  0  0  0  0  0
    3.1000   -1.1400   -0.1300 C   0  0  0  1  0  0
    4.4200   -1.5200   -0.4200 C   0  0  0  1  0  0
    5.3000   -0.6100   -1.0100 C   0  0  0  1  0  0
    4.8600    0.6800   -1.3100 C   0  0  0  1  0  0
    3.5400    1.0600   -1.0200 C   0  0  0  1  0  0
   -5.5600    0.5200   -1.3800 H   0  0  0  0  0  0
   -3.8700    1.1200   -1.4400 H   0  0  0  0  0  0
   -5.1500    2.1100   -0.6500 H   0  0  0  0  0  0
   -5.4300    0.3800    1.0700 H   0  0  0  0  0  0
   -4.1500   -0.6100    0.2900 H   0  0  0  0  0  0
   -0.9900    2.0300    1.0100 H   0  0  0  0  0  0
   -1.7300    1.4200   -0.5100 H   0  0  0  0  0  0
   -2.8000   -1.0100    1.7100 H   0  0  0  0  0  0
   -1.4200   -3.2600    2.0200 H   0  0  0  0  0  0
    2.4200   -1.8700    0.3400 H   0  0  0  0  0  0
    4.7600   -2.5400   -0.1800 H   0  0  0  0  0  0
    6.3300   -0.9100   -1.2300 H   0  0  0  0  0  0
    5.5400    1.4100   -1.7700 H   0  0  0  0  0  0
    3.2000    2.0800   -1.2600 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  9  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 17  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 18  1  1  0
 19  1  1  0
 20  1  1  0
 21  2  1  0
 22  2  1  0
 23  4  1  0
 24  4  1  0
 25  6  1  0
 26  7  1  0
 27 13  1  0
 28 14  1  0
 29 15  1  0
 30 16  1  0
 31 17  1  0
M  END

$$$$