TDT2MOL 
*c1sc2CC3(CCCCC3)CCc2c1*21F]21F]
 32 34  0  0  0  0              0      
    5.3800   -0.9000   -1.9800 R   0  0  0  0  0  0
    4.2000   -0.4900   -1.4900 C   0  0  0  0  0  0
    3.2700    0.8900   -1.9700 S   0  0  0  0  0  0
    1.9500    0.6900   -0.9000 C   0  0  0  0  0  0
    0.7100    1.5000   -0.6900 C   0  0  0  2  0  0
   -0.3200    0.6600    0.0400 C   0  0  0  0  0  0
   -1.4800    1.5400    0.4100 C   0  0  0  2  0  0
   -2.5900    0.7700    1.0400 C   0  0  0  2  0  0
   -3.0400   -0.3300    0.1300 C   0  0  0  2  0  0
   -1.8800   -1.2200   -0.2000 C   0  0  0  2  0  0
   -0.8200   -0.4200   -0.8800 C   0  0  0  2  0  0
    0.3000    0.0500    1.2600 C   0  0  0  2  0  0
    1.3100   -0.9900    0.9000 C   0  0  0  2  0  0
    2.2600   -0.4700   -0.1700 C   0  0  0  0  0  0
    3.4400   -1.0900   -0.4900 C   0  0  0  0  0  0
    3.8500   -2.2300    0.1500 R   0  0  0  0  0  0
    0.3200    1.8500   -1.6500 H   0  0  0  0  0  0
    0.9800    2.3700   -0.0600 H   0  0  0  0  0  0
   -1.8700    2.0200   -0.5100 H   0  0  0  0  0  0
   -1.1400    2.3300    1.1000 H   0  0  0  0  0  0
   -3.4500    1.4400    1.2500 H   0  0  0  0  0  0
   -2.2700    0.3500    2.0100 H   0  0  0  0  0  0
   -3.4500    0.1000   -0.8000 H   0  0  0  0  0  0
   -3.8300   -0.9300    0.6200 H   0  0  0  0  0  0
   -2.2200   -2.0300   -0.8800 H   0  0  0  0  0  0
   -1.4800   -1.6700    0.7200 H   0  0  0  0  0  0
    0.0300   -1.0700   -1.1600 H   0  0  0  0  0  0
   -1.2300    0.0400   -1.8000 H   0  0  0  0  0  0
   -0.4600   -0.4200    1.9000 H   0  0  0  0  0  0
    0.7700    0.8500    1.8700 H   0  0  0  0  0  0
    1.9100   -1.3000    1.7700 H   0  0  0  0  0  0
    0.8300   -1.8900    0.4700 H   0  0  0  0  0  0
  1  2  1  0
  2 15  2  0
  2  3  1  0
  3  4  1  0
  4 14  2  0
  4  5  1  0
  5  6  1  0
  6 11  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 17  5  1  0
 18  5  1  0
 19  7  1  0
 20  7  1  0
 21  8  1  0
 22  8  1  0
 23  9  1  0
 24  9  1  0
 25 10  1  0
 26 10  1  0
 27 11  1  0
 28 11  1  0
 29 12  1  0
 30 12  1  0
 31 13  1  0
 32 13  1  0
M  END

$$$$