TDT2MOL 
CC(=O)c1ccc2CCN(Cc2c1)C(=O)C(F)(F)F
 31 32  0  0  0  0              0      
   -5.0000   -0.5300   -0.4000 C   0  0  0  3  0  0
   -3.6900   -1.1200    0.0300 C   0  0  0  0  0  0
   -3.6500   -2.2600    0.5400 O   0  0  0  0  0  0
   -2.4200   -0.3300   -0.1300 C   0  0  0  0  0  0
   -2.4700    0.9500   -0.7000 C   0  0  0  1  0  0
   -1.2900    1.6800   -0.8600 C   0  0  0  1  0  0
   -0.0700    1.1400   -0.4500 C   0  0  0  0  0  0
    1.2000    1.9300   -0.6100 C   0  0  0  2  0  0
    2.1300    1.6000    0.5100 C   0  0  0  2  0  0
    2.3800    0.1700    0.5100 N   0  0  0  0  0  0
    1.2700   -0.7600    0.5800 C   0  0  0  2  0  0
   -0.0200   -0.1400    0.1200 C   0  0  0  0  0  0
   -1.2000   -0.8700    0.2800 C   0  0  0  1  0  0
    3.7400   -0.3300    0.4300 C   0  0  0  0  0  0
    4.6900    0.4800    0.3700 O   0  0  0  0  0  0
    4.0000   -1.8000    0.4200 C   0  0  0  0  0  0
    3.6200   -2.3500    1.6600 F   0  0  0  0  0  0
    3.2600   -2.4100   -0.6000 F   0  0  0  0  0  0
    5.3600   -2.0400    0.2100 F   0  0  0  0  0  0
   -5.8200   -1.0500    0.1100 H   0  0  0  0  0  0
   -5.0200    0.5400   -0.1500 H   0  0  0  0  0  0
   -5.1100   -0.6500   -1.4900 H   0  0  0  0  0  0
   -3.4300    1.3700   -1.0300 H   0  0  0  0  0  0
   -1.3200    2.6900   -1.3000 H   0  0  0  0  0  0
    0.9600    3.0100   -0.6000 H   0  0  0  0  0  0
    1.6700    1.6700   -1.5700 H   0  0  0  0  0  0
    1.6700    1.8800    1.4700 H   0  0  0  0  0  0
    3.0800    2.1400    0.3900 H   0  0  0  0  0  0
    1.1500   -1.1100    1.6200 H   0  0  0  0  0  0
    1.4900   -1.6300   -0.0600 H   0  0  0  0  0  0
   -1.1700   -1.8800    0.7200 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4 13  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7 12  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 10 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 20  1  1  0
 21  1  1  0
 22  1  1  0
 23  5  1  0
 24  6  1  0
 25  8  1  0
 26  8  1  0
 27  9  1  0
 28  9  1  0
 29 11  1  0
 30 11  1  0
 31 13  1  0
M  END

$$$$