TDT2MOL 
CCSc1c(*)c(*)c(c2ccccc2)c3ccccc13cc13cc13
 35 37  0  0  0  0              0      
    5.3700   -0.7900   -0.2800 C   0  0  0  3  0  0
    4.5200    0.4000   -0.6300 C   0  0  0  2  0  0
    3.5200    0.8500    0.7800 S   0  0  0  0  0  0
    1.7500    0.8500    0.5300 C   0  0  0  0  0  0
    1.0600    2.0600    0.3600 C   0  0  0  0  0  0
    1.7400    3.2200    0.3800 R   0  0  0  0  0  0
   -0.3200    2.0600    0.1600 C   0  0  0  0  0  0
   -0.9800    3.2200   -0.0100 R   0  0  0  0  0  0
   -1.0300    0.8500    0.1300 C   0  0  0  0  0  0
   -2.4600    0.8400   -0.0800 C   0  0  0  0  0  0
   -3.2900    0.1600    0.8200 C   0  0  0  1  0  0
   -4.6800    0.1500    0.6300 C   0  0  0  1  0  0
   -5.2400    0.8300   -0.4600 C   0  0  0  1  0  0
   -4.4100    1.5200   -1.3600 C   0  0  0  1  0  0
   -3.0200    1.5200   -1.1700 C   0  0  0  1  0  0
   -0.3400   -0.3600    0.3000 C   0  0  0  0  0  0
   -1.0500   -1.5700    0.2700 C   0  0  0  1  0  0
   -0.3700   -2.7800    0.4400 C   0  0  0  1  0  0
    1.0200   -2.7800    0.6300 C   0  0  0  1  0  0
    1.7200   -1.5800    0.6600 C   0  0  0  1  0  0
    1.0400   -0.3600    0.4900 C   0  0  0  0  0  0
    6.0100   -1.0600   -1.1300 H   0  0  0  0  0  0
    6.0100   -0.5600    0.5900 H   0  0  0  0  0  0
    4.7200   -1.6400   -0.0400 H   0  0  0  0  0  0
    3.9300    0.1600   -1.5300 H   0  0  0  0  0  0
    5.2000    1.2500   -0.8800 H   0  0  0  0  0  0
   -2.8500   -0.3800    1.6700 H   0  0  0  0  0  0
   -5.3300   -0.3900    1.3300 H   0  0  0  0  0  0
   -6.3300    0.8300   -0.6200 H   0  0  0  0  0  0
   -4.8500    2.0500   -2.2100 H   0  0  0  0  0  0
   -2.3700    2.0600   -1.8700 H   0  0  0  0  0  0
   -2.1400   -1.5700    0.1100 H   0  0  0  0  0  0
   -0.9200   -3.7400    0.4100 H   0  0  0  0  0  0
    1.5600   -3.7400    0.7700 H   0  0  0  0  0  0
    2.8100   -1.5800    0.8200 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4 21  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
 10 15  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
  9 16  1  0
 16 21  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 22  1  1  0
 23  1  1  0
 24  1  1  0
 25  2  1  0
 26  2  1  0
 27 11  1  0
 28 12  1  0
 29 13  1  0
 30 14  1  0
 31 15  1  0
 32 17  1  0
 33 18  1  0
 34 19  1  0
 35 20  1  0
M  END

$$$$