TDT2MOL 
CCSc1oc(*)c2ccccc12cc12
 22 23  0  0  0  0              0      
    3.6500   -0.7500    0.0300 C   0  0  0  3  0  0
    3.2900    0.7000    0.2200 C   0  0  0  2  0  0
    1.8200    1.0900   -0.7400 S   0  0  0  0  0  0
    0.4600    0.0400   -0.2100 C   0  0  0  0  0  0
    0.5900   -1.2400    0.3400 O   0  0  0  0  0  0
   -0.6900   -1.7300    0.6300 C   0  0  0  0  0  0
   -0.9700   -2.9300    1.1700 R   0  0  0  0  0  0
   -1.6000   -0.7500    0.2600 C   0  0  0  0  0  0
   -2.9900   -0.7200    0.3300 C   0  0  0  1  0  0
   -3.6800    0.4200   -0.1200 C   0  0  0  1  0  0
   -2.9700    1.5100   -0.6400 C   0  0  0  1  0  0
   -1.5700    1.4700   -0.7000 C   0  0  0  1  0  0
   -0.9000    0.3400   -0.2600 C   0  0  0  0  0  0
    4.5400   -0.9900    0.6200 H   0  0  0  0  0  0
    2.8100   -1.3800    0.3600 H   0  0  0  0  0  0
    3.8500   -0.9400   -1.0300 H   0  0  0  0  0  0
    3.0900    0.8900    1.2900 H   0  0  0  0  0  0
    4.1300    1.3300   -0.1100 H   0  0  0  0  0  0
   -3.5600   -1.5700    0.7300 H   0  0  0  0  0  0
   -4.7800    0.4600   -0.0700 H   0  0  0  0  0  0
   -3.5100    2.4000   -0.9900 H   0  0  0  0  0  0
   -1.0200    2.3300   -1.1100 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4 13  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  8 13  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 14  1  1  0
 15  1  1  0
 16  1  1  0
 17  2  1  0
 18  2  1  0
 19  9  1  0
 20 10  1  0
 21 11  1  0
 22 12  1  0
M  END

$$$$