TDT2MOL 
Cc1ccsc1C(=O)O
 15 15  0  0  0  0              0      
   -1.7300   -0.5700    0.4800 C   0  0  0  3  0  0
   -0.5200    0.2700    0.1000 C   0  0  0  0  0  0
   -0.6200    1.6400   -0.0200 C   0  0  0  1  0  0
    0.5500    2.3100   -0.3700 C   0  0  0  1  0  0
    1.7400    1.0700   -0.5200 S   0  0  0  0  0  0
    0.7300   -0.2900   -0.1300 C   0  0  0  0  0  0
    1.1400   -1.7200   -0.0700 C   0  0  0  0  0  0
    0.3100   -2.6100    0.2200 O   0  0  0  0  0  0
    2.4200   -2.0500   -0.3300 O   0  0  0  1  0  0
   -2.4900   -0.4700   -0.3100 H   0  0  0  0  0  0
   -1.3900   -1.6100    0.5500 H   0  0  0  0  0  0
   -2.1200   -0.2200    1.4400 H   0  0  0  0  0  0
   -1.5800    2.1700    0.1400 H   0  0  0  0  0  0
    0.6800    3.3900   -0.5200 H   0  0  0  0  0  0
    2.8800   -1.2900   -0.6600 H   0  0  0  0  0  0
  1  2  1  0
  2  6  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
 10  1  1  0
 11  1  1  0
 12  1  1  0
 13  3  1  0
 14  4  1  0
 15  9  1  0
M  END

$$$$