TDT2MOL 
C(Cc1ccccc1)c2cccs2
 25 26  0  0  0  0              0      
    0.7700    0.8500   -1.6800 C   0  0  0  2  0  0
   -0.4300    1.4400   -1.0100 C   0  0  0  2  0  0
   -1.2500    0.3800   -0.3200 C   0  0  0  0  0  0
   -2.6400    0.5300   -0.2900 C   0  0  0  1  0  0
   -3.4400   -0.4400    0.3300 C   0  0  0  1  0  0
   -2.8400   -1.5500    0.9400 C   0  0  0  1  0  0
   -1.4500   -1.7000    0.9100 C   0  0  0  1  0  0
   -0.6500   -0.7300    0.2800 C   0  0  0  1  0  0
    1.7400    0.3100   -0.6800 C   0  0  0  0  0  0
    2.4100    1.0100    0.3200 C   0  0  0  1  0  0
    3.2600    0.2500    1.1200 C   0  0  0  1  0  0
    3.3300   -1.1100    0.8300 C   0  0  0  1  0  0
    2.2600   -1.3200   -0.5100 S   0  0  0  0  0  0
    0.4700    0.0300   -2.3500 H   0  0  0  0  0  0
    1.2800    1.6300   -2.2800 H   0  0  0  0  0  0
   -1.0800    1.9300   -1.7500 H   0  0  0  0  0  0
   -0.1200    2.1900   -0.2700 H   0  0  0  0  0  0
   -3.1100    1.4000   -0.7700 H   0  0  0  0  0  0
   -4.5300   -0.3200    0.3600 H   0  0  0  0  0  0
   -3.4700   -2.3100    1.4300 H   0  0  0  0  0  0
   -0.9800   -2.5700    1.3800 H   0  0  0  0  0  0
    0.4400   -0.8600    0.2700 H   0  0  0  0  0  0
    2.2800    2.1000    0.4800 H   0  0  0  0  0  0
    3.8400    0.7200    1.9400 H   0  0  0  0  0  0
    3.9400   -1.8600    1.3300 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  1  9  1  0
  9 13  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 14  1  1  0
 15  1  1  0
 16  2  1  0
 17  2  1  0
 18  4  1  0
 19  5  1  0
 20  6  1  0
 21  7  1  0
 22  8  1  0
 23 10  1  0
 24 11  1  0
 25 12  1  0
M  END

$$$$