TDT2MOL 
CCSc1c(*)c(*)c(*)c2ccccc12cc12cc12cc12
 25 26  0  0  0  0              0      
   -4.2000    1.0000    0.0700 C   0  0  0  3  0  0
   -2.9800    0.2400   -0.3600 C   0  0  0  2  0  0
   -1.7600    0.2700    0.9600 S   0  0  0  0  0  0
   -0.2800   -0.6100    0.4500 C   0  0  0  0  0  0
   -0.3300   -1.9900    0.2100 C   0  0  0  0  0  0
   -1.4900   -2.6600    0.3700 R   0  0  0  0  0  0
    0.8300   -2.6700   -0.1900 C   0  0  0  0  0  0
    0.7800   -4.0000   -0.4200 R   0  0  0  0  0  0
    2.0300   -1.9700   -0.3500 C   0  0  0  0  0  0
    3.1500   -2.6300   -0.7400 R   0  0  0  0  0  0
    2.0800   -0.5900   -0.1200 C   0  0  0  0  0  0
    3.2900    0.1000   -0.2800 C   0  0  0  1  0  0
    3.3300    1.4800   -0.0400 C   0  0  0  1  0  0
    2.1800    2.1600    0.3600 C   0  0  0  1  0  0
    0.9700    1.4700    0.5200 C   0  0  0  1  0  0
    0.9300    0.0900    0.2800 C   0  0  0  0  0  0
   -4.6300    0.5300    0.9700 H   0  0  0  0  0  0
   -3.9300    2.0400    0.2900 H   0  0  0  0  0  0
   -4.9500    0.9800   -0.7400 H   0  0  0  0  0  0
   -2.5500    0.7100   -1.2600 H   0  0  0  0  0  0
   -3.2500   -0.8000   -0.5900 H   0  0  0  0  0  0
    4.1900   -0.4400   -0.5900 H   0  0  0  0  0  0
    4.2800    2.0300   -0.1700 H   0  0  0  0  0  0
    2.2200    3.2500    0.5400 H   0  0  0  0  0  0
    0.0700    2.0000    0.8300 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4 16  1  0
  4  5  2  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
  9 11  1  0
 11 16  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  2  1  0
 21  2  1  0
 22 12  1  0
 23 13  1  0
 24 14  1  0
 25 15  1  0
M  END

$$$$