TDT2MOL 
C(C(c1ccccc1)c2ccccc2)c3cccs3
 35 37  0  0  0  0              0      
   -1.2300   -0.3200   -1.1300 C   0  0  0  2  0  0
   -0.5100   -0.5500    0.1600 C   0  0  0  1  0  0
    0.4600    0.5700    0.4100 C   0  0  0  0  0  0
    1.3900    0.4500    1.4600 C   0  0  0  1  0  0
    2.3000    1.4800    1.7100 C   0  0  0  1  0  0
    2.3000    2.6300    0.9100 C   0  0  0  1  0  0
    1.3700    2.7400   -0.1400 C   0  0  0  1  0  0
    0.4600    1.7100   -0.3900 C   0  0  0  1  0  0
    0.2400   -1.8500    0.1000 C   0  0  0  0  0  0
    1.5600   -1.8700   -0.3600 C   0  0  0  1  0  0
    2.2600   -3.0800   -0.4100 C   0  0  0  1  0  0
    1.6400   -4.2700    0.0000 C   0  0  0  1  0  0
    0.3200   -4.2400    0.4600 C   0  0  0  1  0  0
   -0.3800   -3.0300    0.5100 C   0  0  0  1  0  0
   -2.0500    0.9300   -1.0500 C   0  0  0  0  0  0
   -2.2100    1.7700    0.0500 C   0  0  0  1  0  0
   -3.0300    2.8800   -0.1500 C   0  0  0  1  0  0
   -3.5800    3.0200   -1.4200 C   0  0  0  1  0  0
   -2.9800    1.6600   -2.3000 S   0  0  0  0  0  0
   -0.5100   -0.2400   -1.9500 H   0  0  0  0  0  0
   -1.9100   -1.1700   -1.3300 H   0  0  0  0  0  0
   -1.2300   -0.5900    0.9900 H   0  0  0  0  0  0
    1.3900   -0.4500    2.0900 H   0  0  0  0  0  0
    3.0300    1.3900    2.5300 H   0  0  0  0  0  0
    3.0200    3.4400    1.1000 H   0  0  0  0  0  0
    1.3700    3.6400   -0.7700 H   0  0  0  0  0  0
   -0.2600    1.8100   -1.2100 H   0  0  0  0  0  0
    2.0500   -0.9400   -0.6800 H   0  0  0  0  0  0
    3.3000   -3.1000   -0.7700 H   0  0  0  0  0  0
    2.1900   -5.2200   -0.0400 H   0  0  0  0  0  0
   -0.1700   -5.1700    0.7800 H   0  0  0  0  0  0
   -1.4200   -3.0100    0.8800 H   0  0  0  0  0  0
   -1.7300    1.5800    1.0300 H   0  0  0  0  0  0
   -3.2200    3.6100    0.6700 H   0  0  0  0  0  0
   -4.2400    3.8100   -1.7800 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
  2  9  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
  1 15  1  0
 15 19  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 20  1  1  0
 21  1  1  0
 22  2  1  0
 23  4  1  0
 24  5  1  0
 25  6  1  0
 26  7  1  0
 27  8  1  0
 28 10  1  0
 29 11  1  0
 30 12  1  0
 31 13  1  0
 32 14  1  0
 33 16  1  0
 34 17  1  0
 35 18  1  0
M  END

$$$$