TDT2MOL 
CCSc1oc(c2ccccc2)c3sccc13
 29 31  0  0  0  0              0      
   -4.2200   -0.3700    1.0100 C   0  0  0  3  0  0
   -4.0700   -1.5800    0.1400 C   0  0  0  2  0  0
   -2.4500   -2.3200    0.4100 S   0  0  0  0  0  0
   -1.1400   -1.1500    0.0500 C   0  0  0  0  0  0
    0.2100   -1.3400    0.4300 O   0  0  0  0  0  0
    0.9400   -0.2200   -0.0200 C   0  0  0  0  0  0
    2.3700   -0.0300    0.1600 C   0  0  0  0  0  0
    2.9200    1.2500    0.0700 C   0  0  0  1  0  0
    4.2900    1.4400    0.2400 C   0  0  0  1  0  0
    5.1200    0.3400    0.5000 C   0  0  0  1  0  0
    4.5700   -0.9500    0.6000 C   0  0  0  1  0  0
    3.1900   -1.1300    0.4200 C   0  0  0  1  0  0
    0.0600    0.6200   -0.6400 C   0  0  0  0  0  0
   -0.1300    2.1000   -1.4600 S   0  0  0  0  0  0
   -1.8300    2.0200   -1.7600 C   0  0  0  1  0  0
   -2.2300    0.7900   -1.1900 C   0  0  0  1  0  0
   -1.2200    0.0700   -0.6100 C   0  0  0  0  0  0
   -4.1300   -0.6600    2.0700 H   0  0  0  0  0  0
   -5.2100    0.0800    0.8400 H   0  0  0  0  0  0
   -3.4400    0.3600    0.7700 H   0  0  0  0  0  0
   -4.1700   -1.3000   -0.9100 H   0  0  0  0  0  0
   -4.8500   -2.3200    0.4000 H   0  0  0  0  0  0
    2.2700    2.1200   -0.1400 H   0  0  0  0  0  0
    4.7300    2.4400    0.1700 H   0  0  0  0  0  0
    6.2000    0.4800    0.6400 H   0  0  0  0  0  0
    5.2200   -1.8100    0.8000 H   0  0  0  0  0  0
    2.7600   -2.1400    0.5000 H   0  0  0  0  0  0
   -2.4600    2.7500   -2.2700 H   0  0  0  0  0  0
   -3.2800    0.4500   -1.2200 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4 17  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7 12  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
  6 13  2  0
 13 17  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  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  9  1  0
 25 10  1  0
 26 11  1  0
 27 12  1  0
 28 15  1  0
 29 16  1  0
M  END

$$$$