TDT2MOL 
Cc1nc(C)c2sc3ccc(COC(F)(F)F)n3c2n1
 30 32  0  0  0  0              0      
    2.1400   -3.4000   -0.4100 C   0  0  0  3  0  0
    2.0800   -1.9000   -0.2800 C   0  0  0  0  0  0
    3.2600   -1.1600   -0.3000 N   0  0  0  0  0  0
    3.2000    0.2400   -0.1900 C   0  0  0  0  0  0
    4.4500    1.0700   -0.2000 C   0  0  0  3  0  0
    1.9700    0.8400   -0.0500 C   0  0  0  0  0  0
    1.4800    2.4900    0.1200 S   0  0  0  0  0  0
   -0.2000    2.2400    0.2200 C   0  0  0  0  0  0
   -1.4300    2.8400    0.3500 C   0  0  0  1  0  0
   -2.3900    1.8200    0.3400 C   0  0  0  1  0  0
   -1.7200    0.5900    0.1900 C   0  0  0  0  0  0
   -2.3800   -0.7500    0.1200 C   0  0  0  2  0  0
   -3.5300   -0.6600   -0.5400 O   0  0  0  0  0  0
   -4.5600   -0.1100    0.1000 C   0  0  0  0  0  0
   -5.6300   -1.0300    0.1100 F   0  0  0  0  0  0
   -4.3200    0.2900    1.4100 F   0  0  0  0  0  0
   -4.9900    1.0200   -0.6300 F   0  0  0  0  0  0
   -0.3600    0.8700    0.1200 N   0  0  0  0  0  0
    0.7700    0.1200   -0.0300 C   0  0  0  0  0  0
    0.8300   -1.2800   -0.1400 N   0  0  0  0  0  0
    2.1900   -3.8500    0.5900 H   0  0  0  0  0  0
    1.2400   -3.7600   -0.9300 H   0  0  0  0  0  0
    3.0300   -3.6800   -0.9800 H   0  0  0  0  0  0
    5.3200    0.4400    0.0200 H   0  0  0  0  0  0
    4.5700    1.5300   -1.2000 H   0  0  0  0  0  0
    4.3700    1.8700    0.5500 H   0  0  0  0  0  0
   -1.6400    3.9200    0.4600 H   0  0  0  0  0  0
   -3.4800    1.9500    0.4200 H   0  0  0  0  0  0
   -1.7100   -1.4600   -0.3900 H   0  0  0  0  0  0
   -2.5600   -1.1100    1.1500 H   0  0  0  0  0  0
  1  2  1  0
  2 20  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6 19  1  0
  6  7  1  0
  7  8  1  0
  8 18  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 11 18  1  0
 18 19  1  0
 19 20  2  0
 21  1  1  0
 22  1  1  0
 23  1  1  0
 24  5  1  0
 25  5  1  0
 26  5  1  0
 27  9  1  0
 28 10  1  0
 29 12  1  0
 30 12  1  0
M  END

$$$$