TDT2MOL 
CCSC1(OC2(C(*)C1*)c3ccccc3)c4ccccc42cc42cc42
 38 41  0  0  0  0              0      
   -5.0600   -2.0700   -0.7900 C   0  0  0  3  0  0
   -3.9300   -1.6500    0.1100 C   0  0  0  2  0  0
   -2.5100   -1.1800   -0.8900 S   0  0  0  0  0  0
   -1.2200   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0400   -0.9700   -0.3800 O   0  0  0  0  0  0
    0.9000   -0.1600    0.4100 C   0  0  0  0  0  0
    0.3400   -0.4500    1.7900 C   0  0  0  1  0  0
    0.9800   -1.5800    2.3200 R   0  0  0  0  0  0
   -1.1300   -0.6600    1.5200 C   0  0  0  1  0  0
   -1.9800    0.2200    2.1800 R   0  0  0  0  0  0
    2.2900   -0.4200    0.1000 C   0  0  0  0  0  0
    3.0700   -1.4300    0.6700 C   0  0  0  1  0  0
    4.4200   -1.6000    0.3100 C   0  0  0  1  0  0
    5.0100   -0.7500   -0.6400 C   0  0  0  1  0  0
    4.2400    0.2600   -1.2200 C   0  0  0  1  0  0
    2.9000    0.4300   -0.8600 C   0  0  0  1  0  0
   -0.9800    1.0300   -0.2800 C   0  0  0  0  0  0
   -1.7800    2.0600   -0.7000 C   0  0  0  1  0  0
   -1.1700    3.3200   -0.8400 C   0  0  0  1  0  0
    0.1900    3.5100   -0.5700 C   0  0  0  1  0  0
    1.0100    2.4500   -0.1500 C   0  0  0  1  0  0
    0.4200    1.2200   -0.0100 C   0  0  0  0  0  0
   -5.9200   -2.3700   -0.1800 H   0  0  0  0  0  0
   -5.3400   -1.2300   -1.4400 H   0  0  0  0  0  0
   -4.7400   -2.9200   -1.4100 H   0  0  0  0  0  0
   -3.6500   -2.5000    0.7600 H   0  0  0  0  0  0
   -4.2500   -0.8100    0.7300 H   0  0  0  0  0  0
    0.5500    0.3800    2.4800 H   0  0  0  0  0  0
   -1.4800   -1.6800    1.7200 H   0  0  0  0  0  0
    2.6600   -2.1200    1.4200 H   0  0  0  0  0  0
    5.0100   -2.4000    0.7800 H   0  0  0  0  0  0
    6.0600   -0.8900   -0.9200 H   0  0  0  0  0  0
    4.6900    0.9300   -1.9700 H   0  0  0  0  0  0
    2.3000    1.2200   -1.3300 H   0  0  0  0  0  0
   -2.8500    1.9400   -0.9100 H   0  0  0  0  0  0
   -1.7800    4.1700   -1.1700 H   0  0  0  0  0  0
    0.6400    4.5100   -0.6900 H   0  0  0  0  0  0
    2.0700    2.6300    0.0600 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  9  1  0
  4  5  1  0
  5  6  1  0
  6 22  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  6 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
  4 17  1  0
 17 22  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 23  1  1  0
 24  1  1  0
 25  1  1  0
 26  2  1  0
 27  2  1  0
 28  7  1  0
 29  9  1  0
 30 12  1  0
 31 13  1  0
 32 14  1  0
 33 15  1  0
 34 16  1  0
 35 18  1  0
 36 19  1  0
 37 20  1  0
 38 21  1  0
M  END

$$$$