TDT2MOL 
Cc1nc(CC(=O)C(F)(F)F)c2sc3ccc(COC(F)(F)F)n3c2n1
 35 37  0  0  0  0              0      
   -1.7200   -1.1100    2.8700 C   0  0  0  3  0  0
   -1.3900   -0.6200    1.5000 C   0  0  0  0  0  0
   -2.3900   -0.0700    0.6900 N   0  0  0  0  0  0
   -2.0800    0.3900   -0.5900 C   0  0  0  0  0  0
   -3.1200    0.9800   -1.4900 C   0  0  0  2  0  0
   -4.4900    0.5900   -0.9900 C   0  0  0  0  0  0
   -4.9500   -0.5400   -1.2600 O   0  0  0  0  0  0
   -5.3000    1.5600   -0.1900 C   0  0  0  0  0  0
   -4.4500    2.4800    0.4400 F   0  0  0  0  0  0
   -6.0300    0.8600    0.7800 F   0  0  0  0  0  0
   -6.1800    2.2500   -1.0300 F   0  0  0  0  0  0
   -0.7700    0.3000   -1.0300 C   0  0  0  0  0  0
    0.0100    0.7500   -2.5000 S   0  0  0  0  0  0
    1.5900    0.2600   -2.1100 C   0  0  0  0  0  0
    2.8900    0.1700   -2.5400 C   0  0  0  1  0  0
    3.6400   -0.4100   -1.5000 C   0  0  0  1  0  0
    2.7500   -0.6700   -0.4400 C   0  0  0  0  0  0
    3.1400   -1.3000    0.8700 C   0  0  0  2  0  0
    4.4800   -1.3500    0.9700 O   0  0  0  0  0  0
    5.0100   -0.1100    1.0600 C   0  0  0  0  0  0
    4.5900    0.6800   -0.0100 F   0  0  0  0  0  0
    6.4100   -0.2100    1.0600 F   0  0  0  0  0  0
    4.6000    0.4800    2.2700 F   0  0  0  0  0  0
    1.4900   -0.2500   -0.8200 N   0  0  0  0  0  0
    0.2600   -0.2400   -0.2400 C   0  0  0  0  0  0
   -0.0600   -0.7000    1.0400 N   0  0  0  0  0  0
   -0.8100   -1.5100    3.3500 H   0  0  0  0  0  0
   -2.4800   -1.9100    2.8000 H   0  0  0  0  0  0
   -2.1100   -0.2800    3.4800 H   0  0  0  0  0  0
   -2.9800    0.6000   -2.5100 H   0  0  0  0  0  0
   -3.0300    2.0800   -1.4900 H   0  0  0  0  0  0
    3.3000    0.4900   -3.5100 H   0  0  0  0  0  0
    4.7100   -0.6300   -1.5200 H   0  0  0  0  0  0
    2.7200   -0.7100    1.7000 H   0  0  0  0  0  0
    2.7400   -2.3200    0.9200 H   0  0  0  0  0  0
  1  2  1  0
  2 26  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  4 12  2  0
 12 25  1  0
 12 13  1  0
 13 14  1  0
 14 24  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 17 24  1  0
 24 25  1  0
 25 26  2  0
 27  1  1  0
 28  1  1  0
 29  1  1  0
 30  5  1  0
 31  5  1  0
 32 15  1  0
 33 16  1  0
 34 18  1  0
 35 18  1  0
M  END

$$$$