TDT2MOL 
Fc1ccc(cc1)N2C(=O)C(=O)N(C2=S)c3ccc(F)cc3
 30 32  0  0  0  0              0      
    6.3400   -0.5400   -1.5600 F   0  0  0  0  0  0
    5.1000   -0.4400   -1.0600 C   0  0  0  0  0  0
    4.4800   -1.5600   -0.4900 C   0  0  0  1  0  0
    3.1800   -1.4600    0.0300 C   0  0  0  1  0  0
    2.4900   -0.2300   -0.0100 C   0  0  0  0  0  0
    3.1200    0.8900   -0.5800 C   0  0  0  1  0  0
    4.4100    0.7800   -1.1000 C   0  0  0  1  0  0
    1.2300   -0.1400    0.5000 N   0  0  0  0  0  0
    0.8700   -0.1500    1.9300 C   0  0  0  0  0  0
    1.6400   -0.2500    2.8700 O   0  0  0  0  0  0
   -0.6500   -0.0100    2.0200 C   0  0  0  0  0  0
   -1.3200    0.0100    3.0400 O   0  0  0  0  0  0
   -1.1700    0.0800    0.6400 N   0  0  0  0  0  0
   -0.0200    0.0100   -0.2900 C   0  0  0  0  0  0
   -0.1100    0.0700   -1.9400 S   0  0  0  0  0  0
   -2.4800    0.2200    0.2700 C   0  0  0  0  0  0
   -3.1300    1.4500    0.4200 C   0  0  0  1  0  0
   -4.4700    1.6000    0.0500 C   0  0  0  1  0  0
   -5.1800    0.5100   -0.4800 C   0  0  0  0  0  0
   -6.4700    0.6500   -0.8400 F   0  0  0  0  0  0
   -4.5400   -0.7300   -0.6300 C   0  0  0  1  0  0
   -3.1900   -0.8700   -0.2500 C   0  0  0  1  0  0
    5.0100   -2.5200   -0.4500 H   0  0  0  0  0  0
    2.7000   -2.3400    0.4800 H   0  0  0  0  0  0
    2.5900    1.8500   -0.6200 H   0  0  0  0  0  0
    4.9000    1.6700   -1.5500 H   0  0  0  0  0  0
   -2.5800    2.3100    0.8300 H   0  0  0  0  0  0
   -4.9700    2.5700    0.1600 H   0  0  0  0  0  0
   -5.0800   -1.5900   -1.0400 H   0  0  0  0  0  0
   -2.6900   -1.8400   -0.3700 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8 14  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 13 16  1  0
 16 22  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 23  3  1  0
 24  4  1  0
 25  6  1  0
 26  7  1  0
 27 17  1  0
 28 18  1  0
 29 21  1  0
 30 22  1  0
M  END

$$$$