TDT2MOL 
C(=Cc1ccccc1)c2cccs2
 23 24  0  0  0  0              0      
    0.7900    0.2600    0.7900 C   0  0  0  1  0  0
    0.0700   -0.1300   -0.2800 C   0  0  0  1  0  0
   -1.4200    0.0300   -0.3400 C   0  0  0  0  0  0
   -2.1500    0.5900    0.7100 C   0  0  0  1  0  0
   -3.5400    0.7300    0.6000 C   0  0  0  1  0  0
   -4.2000    0.2900   -0.5500 C   0  0  0  1  0  0
   -3.4700   -0.2700   -1.6000 C   0  0  0  1  0  0
   -2.0800   -0.4100   -1.5000 C   0  0  0  1  0  0
    2.2700    0.0700    0.8000 C   0  0  0  0  0  0
    3.0800   -0.4800   -0.1900 C   0  0  0  1  0  0
    4.4400   -0.5300    0.0900 C   0  0  0  1  0  0
    4.8300   -0.0200    1.3300 C   0  0  0  1  0  0
    3.3600    0.5000    2.0700 S   0  0  0  0  0  0
    0.3200    0.7100    1.6700 H   0  0  0  0  0  0
    0.5900   -0.5900   -1.1400 H   0  0  0  0  0  0
   -1.6500    0.9400    1.6200 H   0  0  0  0  0  0
   -4.1100    1.1700    1.4300 H   0  0  0  0  0  0
   -5.3000    0.4000   -0.6400 H   0  0  0  0  0  0
   -3.9900   -0.6200   -2.5100 H   0  0  0  0  0  0
   -1.5100   -0.8500   -2.3200 H   0  0  0  0  0  0
    2.6800   -0.8700   -1.1500 H   0  0  0  0  0  0
    5.1700   -0.9500   -0.6300 H   0  0  0  0  0  0
    5.8400    0.0300    1.7400 H   0  0  0  0  0  0
  1  2  2  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  2  1  0
 16  4  1  0
 17  5  1  0
 18  6  1  0
 19  7  1  0
 20  8  1  0
 21 10  1  0
 22 11  1  0
 23 12  1  0
M  END

$$$$