TDT2MOL 
COC(=Cc1ccc2cc(*)cc(*)c2n1)C(*)(C(F)(F)F)C(F)(F)F(F)F(F)F(F)F
 34 35  0  0  0  0              0      
    1.5100   -1.2800    1.2400 C   0  0  0  3  0  0
    1.3000   -0.9800   -0.0400 O   0  0  0  0  0  0
    1.8100    0.1700   -0.4900 C   0  0  0  0  0  0
    0.9900    1.2200   -0.7400 C   0  0  0  1  0  0
   -0.4800    1.0700   -0.5000 C   0  0  0  0  0  0
   -1.3500    2.1400   -0.7500 C   0  0  0  1  0  0
   -2.7200    2.0000   -0.5300 C   0  0  0  1  0  0
   -3.2300    0.7900   -0.0400 C   0  0  0  0  0  0
   -4.6100    0.6500    0.1900 C   0  0  0  1  0  0
   -5.1100   -0.5700    0.6700 C   0  0  0  0  0  0
   -6.4400   -0.7000    0.8900 R   0  0  0  0  0  0
   -4.2500   -1.6300    0.9300 C   0  0  0  1  0  0
   -2.8700   -1.4900    0.7000 C   0  0  0  0  0  0
   -2.0400   -2.5200    0.9500 R   0  0  0  0  0  0
   -2.3700   -0.2800    0.2100 C   0  0  0  0  0  0
   -0.9900   -0.1400   -0.0100 N   0  0  0  0  0  0
    3.2800    0.3200   -0.7300 C   0  0  0  0  0  0
    3.5300    1.5600   -1.3400 R   0  0  0  0  0  0
    4.0100    0.2700    0.5800 C   0  0  0  0  0  0
    3.5600    1.2900    1.4100 F   0  0  0  0  0  0
    5.3900    0.4200    0.3600 F   0  0  0  0  0  0
    3.7800   -0.9700    1.1900 F   0  0  0  0  0  0
    3.7700   -0.7800   -1.6200 C   0  0  0  0  0  0
    3.5300   -2.0100   -1.0100 F   0  0  0  0  0  0
    3.0900   -0.7200   -2.8500 F   0  0  0  0  0  0
    5.1400   -0.6300   -1.8500 F   0  0  0  0  0  0
    0.5400   -1.5600    1.7100 H   0  0  0  0  0  0
    1.9500   -0.4700    1.8300 H   0  0  0  0  0  0
    2.1800   -2.1600    1.3100 H   0  0  0  0  0  0
    1.4000    2.1700   -1.1100 H   0  0  0  0  0  0
   -0.9500    3.0900   -1.1300 H   0  0  0  0  0  0
   -3.4100    2.8400   -0.7300 H   0  0  0  0  0  0
   -5.2900    1.4900   -0.0100 H   0  0  0  0  0  0
   -4.6400   -2.5900    1.3100 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5 16  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8 15  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
  3 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 27  1  1  0
 28  1  1  0
 29  1  1  0
 30  4  1  0
 31  6  1  0
 32  7  1  0
 33  9  1  0
 34 12  1  0
M  END

$$$$