TDT2MOL 
CCSC1(OC2(*)C(*)C1*)c3ccccc32cc32cc32cc32
 28 30  0  0  0  0              0      
   -3.6600   -1.1500   -0.3400 C   0  0  0  3  0  0
   -3.3400    0.0400    0.5200 C   0  0  0  2  0  0
   -1.7300   -0.1700    1.2600 S   0  0  0  0  0  0
   -0.3600    0.4700    0.4300 C   0  0  0  0  0  0
   -0.5500    0.5900   -0.9700 O   0  0  0  0  0  0
    0.7400    1.0400   -1.3600 C   0  0  0  0  0  0
    0.8300    1.1700   -2.7000 R   0  0  0  0  0  0
    0.8500    2.2900   -0.5000 C   0  0  0  1  0  0
    2.1900    2.6200   -0.2900 R   0  0  0  0  0  0
    0.0900    1.9000    0.7500 C   0  0  0  1  0  0
   -1.0500    2.6800    1.0000 R   0  0  0  0  0  0
    0.8700   -0.4300    0.4500 C   0  0  0  0  0  0
    1.3300   -1.4000    1.2900 C   0  0  0  1  0  0
    2.5500   -2.0200    0.9400 C   0  0  0  1  0  0
    3.2500   -1.6600   -0.2100 C   0  0  0  1  0  0
    2.7700   -0.6600   -1.0700 C   0  0  0  1  0  0
    1.5900   -0.0500   -0.7400 C   0  0  0  0  0  0
   -3.6500   -2.0600    0.2700 H   0  0  0  0  0  0
   -2.9100   -1.2400   -1.1400 H   0  0  0  0  0  0
   -4.6600   -1.0300   -0.7900 H   0  0  0  0  0  0
   -4.1100    0.1200    1.3100 H   0  0  0  0  0  0
   -3.3800    0.9600   -0.1000 H   0  0  0  0  0  0
    0.3800    3.1200   -1.0500 H   0  0  0  0  0  0
    0.7000    1.9000    1.6600 H   0  0  0  0  0  0
    0.8000   -1.7000    2.2000 H   0  0  0  0  0  0
    2.9400   -2.8100    1.6000 H   0  0  0  0  0  0
    4.2000   -2.1600   -0.4500 H   0  0  0  0  0  0
    3.3400   -0.3900   -1.9700 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4 10  1  0
  4  5  1  0
  5  6  1  0
  6 17  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
  4 12  1  0
 12 17  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 18  1  1  0
 19  1  1  0
 20  1  1  0
 21  2  1  0
 22  2  1  0
 23  8  1  0
 24 10  1  0
 25 13  1  0
 26 14  1  0
 27 15  1  0
 28 16  1  0
M  END

$$$$