TDT2MOL 
COC(=Cc1ncc(*)cc1*)C(C)(C(F)(F)F)C(F)(F)F(F)F(F)F
 31 31  0  0  0  0              0      
    2.2900    2.2300   -0.5000 C   0  0  0  3  0  0
    2.2100    1.0000   -1.0500 O   0  0  0  0  0  0
    1.0900    0.3800   -0.5400 C   0  0  0  0  0  0
   -0.0800    0.8400   -0.9900 C   0  0  0  1  0  0
   -1.4600    0.3900   -0.6500 C   0  0  0  0  0  0
   -1.7400   -0.6400    0.2300 N   0  0  0  0  0  0
   -3.0600   -1.0100    0.5100 C   0  0  0  1  0  0
   -4.1200   -0.3300   -0.1000 C   0  0  0  0  0  0
   -5.4000   -0.6800    0.1700 R   0  0  0  0  0  0
   -3.8500    0.7200   -0.9800 C   0  0  0  1  0  0
   -2.5300    1.0800   -1.2600 C   0  0  0  0  0  0
   -2.2700    2.0900   -2.1200 R   0  0  0  0  0  0
    1.3700   -0.7200    0.4300 C   0  0  0  0  0  0
    0.7200   -0.4400    1.7500 C   0  0  0  3  0  0
    2.8700   -0.7700    0.6500 C   0  0  0  0  0  0
    3.3200    0.4500    1.1600 F   0  0  0  0  0  0
    3.5100   -1.0400   -0.5700 F   0  0  0  0  0  0
    3.1700   -1.7900    1.5600 F   0  0  0  0  0  0
    0.9200   -2.0400   -0.1100 C   0  0  0  0  0  0
    1.5800   -2.3000   -1.3200 F   0  0  0  0  0  0
   -0.4500   -2.0400   -0.3400 F   0  0  0  0  0  0
    1.2300   -3.0500    0.8100 F   0  0  0  0  0  0
    3.1800    2.7400   -0.8900 H   0  0  0  0  0  0
    2.3800    2.1400    0.6000 H   0  0  0  0  0  0
    1.3900    2.8100   -0.7500 H   0  0  0  0  0  0
   -0.0200    1.6800   -1.7200 H   0  0  0  0  0  0
   -3.2700   -1.8400    1.2100 H   0  0  0  0  0  0
   -4.6800    1.2600   -1.4700 H   0  0  0  0  0  0
    0.9600   -1.2500    2.4600 H   0  0  0  0  0  0
   -0.3700   -0.3900    1.6400 H   0  0  0  0  0  0
    1.0800    0.5200    2.1500 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5 11  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
  3 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 23  1  1  0
 24  1  1  0
 25  1  1  0
 26  4  1  0
 27  7  1  0
 28 10  1  0
 29 14  1  0
 30 14  1  0
 31 14  1  0
M  END

$$$$