TDT2MOL 
Fc1ccc(N=C2SC(=O)C(=O)N2c3ccc(F)cc3)cc1
 30 32  0  0  0  0              0      
    4.8000   -3.0800   -0.2700 F   0  0  0  0  0  0
    3.9000   -2.0900   -0.1100 C   0  0  0  0  0  0
    3.2500   -1.9300    1.1200 C   0  0  0  1  0  0
    2.3100   -0.9100    1.3000 C   0  0  0  1  0  0
    1.9900   -0.0400    0.2400 C   0  0  0  0  0  0
    1.0900    0.9400    0.4000 N   0  0  0  0  0  0
    0.3100    1.7800    0.5400 C   0  0  0  0  0  0
    0.7200    3.5300    1.0800 S   0  0  0  0  0  0
   -1.0400    4.1100    1.0200 C   0  0  0  0  0  0
   -1.4100    5.2400    1.2900 O   0  0  0  0  0  0
   -1.8900    2.9300    0.5900 C   0  0  0  0  0  0
   -3.1200    3.0000    0.4500 O   0  0  0  0  0  0
   -1.1400    1.7000    0.3300 N   0  0  0  0  0  0
   -1.7700    0.5300   -0.0700 C   0  0  0  0  0  0
   -1.9100    0.2400   -1.4400 C   0  0  0  1  0  0
   -2.5500   -0.9300   -1.8400 C   0  0  0  1  0  0
   -3.0600   -1.8300   -0.8900 C   0  0  0  0  0  0
   -3.6700   -2.9600   -1.2800 F   0  0  0  0  0  0
   -2.9200   -1.5400    0.4800 C   0  0  0  1  0  0
   -2.2800   -0.3600    0.8800 C   0  0  0  1  0  0
    2.6500   -0.2100   -1.0000 C   0  0  0  1  0  0
    3.5900   -1.2300   -1.1700 C   0  0  0  1  0  0
    3.4900   -2.6000    1.9600 H   0  0  0  0  0  0
    1.8000   -0.7900    2.2600 H   0  0  0  0  0  0
   -1.5200    0.9400   -2.1900 H   0  0  0  0  0  0
   -2.6600   -1.1600   -2.9100 H   0  0  0  0  0  0
   -3.3100   -2.2400    1.2300 H   0  0  0  0  0  0
   -2.1700   -0.1400    1.9500 H   0  0  0  0  0  0
    2.4100    0.4600   -1.8300 H   0  0  0  0  0  0
    4.0900   -1.3600   -2.1400 H   0  0  0  0  0  0
  1  2  1  0
  2 22  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7 13  1  0
  7  8  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 20  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
  5 21  1  0
 21 22  2  0
 23  3  1  0
 24  4  1  0
 25 15  1  0
 26 16  1  0
 27 19  1  0
 28 20  1  0
 29 21  1  0
 30 22  1  0
M  END

$$$$