TDT2MOL 
C([C+]c1cccs1)c2ccccc2
 23 24  0  0  0  0              0      
   -0.5800   -1.1100    1.3400 C   0  0  0  2  0  0
    0.8100   -0.7000    0.9700 C   0  3  0  0  0  0
    2.2300   -0.3300    0.6900 C   0  0  0  0  0  0
    2.7000    0.6500   -0.1700 C   0  0  0  1  0  0
    4.0800    0.7900   -0.2500 C   0  0  0  1  0  0
    4.8300   -0.0700    0.5500 C   0  0  0  1  0  0
    3.6500   -1.0400    1.3700 S   0  0  0  0  0  0
   -1.5500   -0.4800    0.3900 C   0  0  0  0  0  0
   -1.7400    0.9000    0.3800 C   0  0  0  1  0  0
   -2.6500    1.4800   -0.5100 C   0  0  0  1  0  0
   -3.3700    0.6700   -1.4000 C   0  0  0  1  0  0
   -3.1900   -0.7100   -1.3900 C   0  0  0  1  0  0
   -2.2800   -1.2900   -0.5000 C   0  0  0  1  0  0
   -0.6700   -2.2000    1.2900 H   0  0  0  0  0  0
   -0.8000   -0.7700    2.3700 H   0  0  0  0  0  0
    2.0200    1.2900   -0.7700 H   0  0  0  0  0  0
    4.5500    1.5500   -0.9100 H   0  0  0  0  0  0
    5.9200   -0.1300    0.6400 H   0  0  0  0  0  0
   -1.1800    1.5400    1.0800 H   0  0  0  0  0  0
   -2.8000    2.5700   -0.5100 H   0  0  0  0  0  0
   -4.0900    1.1300   -2.1000 H   0  0  0  0  0  0
   -3.7500   -1.3500   -2.0900 H   0  0  0  0  0  0
   -2.1300   -2.3800   -0.5000 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  7  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  1  8  1  0
  8 13  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 14  1  1  0
 15  1  1  0
 16  4  1  0
 17  5  1  0
 18  6  1  0
 19  9  1  0
 20 10  1  0
 21 11  1  0
 22 12  1  0
 23 13  1  0
M  END

$$$$