TDT2MOL 
CC(C)c1nccc(c1F)c2cccc(C)c2C
 36 37  0  0  0  0              0      
    4.5300   -0.8300    0.5800 C   0  0  0  3  0  0
    3.5400   -0.6000   -0.5300 C   0  0  0  1  0  0
    4.1900    0.1700   -1.6300 C   0  0  0  3  0  0
    2.3700    0.1700    0.0000 C   0  0  0  0  0  0
    2.5300    1.4900    0.4300 N   0  0  0  0  0  0
    1.4400    2.2100    0.9200 C   0  0  0  1  0  0
    0.1700    1.6100    0.9800 C   0  0  0  1  0  0
    0.0100    0.2900    0.5500 C   0  0  0  0  0  0
    1.1000   -0.4300    0.0500 C   0  0  0  0  0  0
    0.9400   -1.7000   -0.3700 F   0  0  0  0  0  0
   -1.3000   -0.3300    0.6100 C   0  0  0  0  0  0
   -1.5000   -1.4700    1.3900 C   0  0  0  1  0  0
   -2.7600   -2.0700    1.4500 C   0  0  0  1  0  0
   -3.8300   -1.5300    0.7300 C   0  0  0  1  0  0
   -3.6400   -0.3900   -0.0600 C   0  0  0  0  0  0
   -4.7800    0.1900   -0.8300 C   0  0  0  3  0  0
   -2.3700    0.2100   -0.1200 C   0  0  0  0  0  0
   -2.1700    1.4300   -0.9600 C   0  0  0  3  0  0
    5.3900   -1.4000    0.1900 H   0  0  0  0  0  0
    4.8700    0.1400    0.9700 H   0  0  0  0  0  0
    4.0500   -1.4000    1.3900 H   0  0  0  0  0  0
    3.1900   -1.5700   -0.9200 H   0  0  0  0  0  0
    5.0500   -0.4000   -2.0200 H   0  0  0  0  0  0
    4.5400    1.1400   -1.2500 H   0  0  0  0  0  0
    3.4700    0.3300   -2.4500 H   0  0  0  0  0  0
    1.5700    3.2500    1.2700 H   0  0  0  0  0  0
   -0.6900    2.1700    1.3700 H   0  0  0  0  0  0
   -0.6600   -1.9000    1.9600 H   0  0  0  0  0  0
   -2.9100   -2.9700    2.0700 H   0  0  0  0  0  0
   -4.8200   -2.0000    0.7800 H   0  0  0  0  0  0
   -5.5500   -0.5800   -0.9800 H   0  0  0  0  0  0
   -4.4200    0.5400   -1.8100 H   0  0  0  0  0  0
   -5.2100    1.0400   -0.2700 H   0  0  0  0  0  0
   -1.4000    2.0800   -0.5000 H   0  0  0  0  0  0
   -1.8300    1.1300   -1.9700 H   0  0  0  0  0  0
   -3.1100    1.9900   -1.0400 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  9  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  8 11  1  0
 11 17  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
 19  1  1  0
 20  1  1  0
 21  1  1  0
 22  2  1  0
 23  3  1  0
 24  3  1  0
 25  3  1  0
 26  6  1  0
 27  7  1  0
 28 12  1  0
 29 13  1  0
 30 14  1  0
 31 16  1  0
 32 16  1  0
 33 16  1  0
 34 18  1  0
 35 18  1  0
 36 18  1  0
M  END

$$$$