TDT2MOL 
O=CC1CCCCC1
 20 20  0  0  0  0              0      
    2.9200    0.1800    0.9900 O   0  0  0  0  0  0
    2.4700    0.1700   -0.1800 C   0  0  0  1  0  0
    0.9900    0.2100   -0.4200 C   0  0  0  1  0  0
    0.4300   -1.1800   -0.3200 C   0  0  0  2  0  0
   -1.0500   -1.1300   -0.5900 C   0  0  0  2  0  0
   -1.7200   -0.2400    0.4200 C   0  0  0  2  0  0
   -1.1400    1.1400    0.3300 C   0  0  0  2  0  0
    0.3300    1.0900    0.5900 C   0  0  0  2  0  0
    3.1700    0.1200   -1.0300 H   0  0  0  0  0  0
    0.8100    0.6100   -1.4300 H   0  0  0  0  0  0
    0.9100   -1.8300   -1.0700 H   0  0  0  0  0  0
    0.6000   -1.5700    0.6800 H   0  0  0  0  0  0
   -1.2300   -0.7300   -1.6000 H   0  0  0  0  0  0
   -1.4700   -2.1400   -0.5200 H   0  0  0  0  0  0
   -1.5400   -0.6400    1.4300 H   0  0  0  0  0  0
   -2.8000   -0.2100    0.2200 H   0  0  0  0  0  0
   -1.3200    1.5400   -0.6800 H   0  0  0  0  0  0
   -1.6300    1.7900    1.0700 H   0  0  0  0  0  0
    0.5100    0.6900    1.6000 H   0  0  0  0  0  0
    0.7500    2.1100    0.5200 H   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9  2  1  0
 10  3  1  0
 11  4  1  0
 12  4  1  0
 13  5  1  0
 14  5  1  0
 15  6  1  0
 16  6  1  0
 17  7  1  0
 18  7  1  0
 19  8  1  0
 20  8  1  0
M  END

$$$$