TDT2MOL 
CCOC(=O)Cn1c(SC)nc2ccccc2c1=O
 33 34  0  0  0  0              0      
   -4.9000    0.2200    0.2700 C   0  0  0  3  0  0
   -3.8000   -0.7600    0.5700 C   0  0  0  2  0  0
   -2.8900   -0.7500   -0.4200 O   0  0  0  0  0  0
   -2.2200    0.4200   -0.4300 C   0  0  0  0  0  0
   -2.5000    1.3000    0.4100 O   0  0  0  0  0  0
   -1.1300    0.6600   -1.4400 C   0  0  0  2  0  0
    0.1400    0.2400   -0.8700 N   0  0  0  0  0  0
    1.3100    0.9500   -1.1900 C   0  0  0  0  0  0
    1.2400    2.3700   -2.2900 S   0  0  0  0  0  0
    2.2600    3.7000   -1.6500 C   0  0  0  3  0  0
    2.5300    0.5400   -0.6400 N   0  0  0  0  0  0
    2.5900   -0.5600    0.2200 C   0  0  0  0  0  0
    3.8100   -0.9700    0.7600 C   0  0  0  1  0  0
    3.8700   -2.0700    1.6200 C   0  0  0  1  0  0
    2.7000   -2.7700    1.9300 C   0  0  0  1  0  0
    1.4700   -2.3700    1.3900 C   0  0  0  1  0  0
    1.4200   -1.2700    0.5300 C   0  0  0  0  0  0
    0.1900   -0.8600   -0.0200 C   0  0  0  0  0  0
   -0.8500   -1.4900    0.2600 O   0  0  0  0  0  0
   -4.4800    1.2300    0.2000 H   0  0  0  0  0  0
   -5.6500    0.1900    1.0700 H   0  0  0  0  0  0
   -5.3800   -0.0400   -0.6900 H   0  0  0  0  0  0
   -3.3400   -0.5100    1.5400 H   0  0  0  0  0  0
   -4.2400   -1.7700    0.6400 H   0  0  0  0  0  0
   -1.3400    0.0800   -2.3500 H   0  0  0  0  0  0
   -1.0900    1.7300   -1.6900 H   0  0  0  0  0  0
    2.2700    4.5300   -2.3800 H   0  0  0  0  0  0
    1.8500    4.0600   -0.7000 H   0  0  0  0  0  0
    3.2900    3.3400   -1.5000 H   0  0  0  0  0  0
    4.7300   -0.4100    0.5200 H   0  0  0  0  0  0
    4.8300   -2.3900    2.0500 H   0  0  0  0  0  0
    2.7400   -3.6400    2.6100 H   0  0  0  0  0  0
    0.5500   -2.9200    1.6300 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7 18  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  2  0
 11 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
 17 18  1  0
 18 19  2  0
 20  1  1  0
 21  1  1  0
 22  1  1  0
 23  2  1  0
 24  2  1  0
 25  6  1  0
 26  6  1  0
 27 10  1  0
 28 10  1  0
 29 10  1  0
 30 13  1  0
 31 14  1  0
 32 15  1  0
 33 16  1  0
M  END

$$$$