TDT2MOL 
COC(=Cc1nc2ccccc2s1)C(*)(C(F)(F)F)C(F)(F)F(F)F
 31 32  0  0  0  0              0      
   -1.8400   -1.0000   -1.8300 C   0  0  0  3  0  0
   -1.2100   -1.0100   -0.6400 O   0  0  0  0  0  0
   -1.6700   -0.0100    0.1400 C   0  0  0  0  0  0
   -0.8000    0.8500    0.7100 C   0  0  0  1  0  0
    0.6600    0.7100    0.4600 C   0  0  0  0  0  0
    1.3100   -0.2400   -0.3100 N   0  0  0  0  0  0
    2.6800   -0.1500   -0.3700 C   0  0  0  0  0  0
    3.5200   -1.0100   -1.1000 C   0  0  0  1  0  0
    4.9000   -0.8000   -1.0700 C   0  0  0  1  0  0
    5.4600    0.2500   -0.3400 C   0  0  0  1  0  0
    4.6300    1.1100    0.3800 C   0  0  0  1  0  0
    3.2600    0.9000    0.3500 C   0  0  0  0  0  0
    1.9400    1.7000    1.0800 S   0  0  0  0  0  0
   -3.1400    0.1300    0.3900 C   0  0  0  0  0  0
   -3.8000    0.3700   -0.8200 R   0  0  0  0  0  0
   -3.3800    1.2900    1.3200 C   0  0  0  0  0  0
   -4.7600    1.4200    1.5500 F   0  0  0  0  0  0
   -2.7300    1.0500    2.5400 F   0  0  0  0  0  0
   -2.8900    2.4600    0.7500 F   0  0  0  0  0  0
   -3.6700   -1.1300    1.0100 C   0  0  0  0  0  0
   -3.0200   -1.3700    2.2200 F   0  0  0  0  0  0
   -5.0500   -0.9900    1.2400 F   0  0  0  0  0  0
   -3.4500   -2.2000    0.1400 F   0  0  0  0  0  0
   -2.9100   -1.2000   -1.6800 H   0  0  0  0  0  0
   -1.7200   -0.0200   -2.3100 H   0  0  0  0  0  0
   -1.4100   -1.7800   -2.4800 H   0  0  0  0  0  0
   -1.1500    1.6700    1.3500 H   0  0  0  0  0  0
    3.0900   -1.8400   -1.6800 H   0  0  0  0  0  0
    5.5500   -1.4800   -1.6400 H   0  0  0  0  0  0
    6.5500    0.4000   -0.3300 H   0  0  0  0  0  0
    5.0500    1.9400    0.9600 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5 13  1  0
  5  6  2  0
  6  7  1  0
  7 12  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
  3 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 24  1  1  0
 25  1  1  0
 26  1  1  0
 27  4  1  0
 28  8  1  0
 29  9  1  0
 30 10  1  0
 31 11  1  0
M  END

$$$$