TDT2MOL 
O=C1CCC2(CCCCC2)CC1
 30 31  0  0  0  0              0      
   -4.0200   -0.3700   -1.1900 O   0  0  0  0  0  0
   -2.8700   -0.2200   -0.7500 C   0  0  0  0  0  0
   -1.6800   -0.9100   -1.3800 C   0  0  0  2  0  0
   -0.5900   -1.0400   -0.3400 C   0  0  0  2  0  0
   -0.1200    0.3200    0.1200 C   0  0  0  0  0  0
    0.9500    0.8600   -0.8200 C   0  0  0  2  0  0
    2.1500   -0.0100   -0.9200 C   0  0  0  2  0  0
    2.7500   -0.2300    0.4400 C   0  0  0  2  0  0
    1.7100   -0.8000    1.3500 C   0  0  0  2  0  0
    0.5700    0.1500    1.4700 C   0  0  0  2  0  0
   -1.2400    1.3200    0.2300 C   0  0  0  2  0  0
   -2.5900    0.6700    0.4500 C   0  0  0  2  0  0
   -1.9900   -1.9000   -1.7400 H   0  0  0  0  0  0
   -1.3100   -0.3000   -2.2100 H   0  0  0  0  0  0
   -1.0400   -1.6200    0.5000 H   0  0  0  0  0  0
    0.2200   -1.6600   -0.7300 H   0  0  0  0  0  0
    0.4800    0.9700   -1.8200 H   0  0  0  0  0  0
    1.2400    1.8600   -0.4700 H   0  0  0  0  0  0
    1.9300   -0.9700   -1.4000 H   0  0  0  0  0  0
    2.9100    0.4900   -1.5700 H   0  0  0  0  0  0
    3.6100   -0.9200    0.3700 H   0  0  0  0  0  0
    3.1100    0.7300    0.8500 H   0  0  0  0  0  0
    2.1500   -0.9700    2.3500 H   0  0  0  0  0  0
    1.3500   -1.7600    0.9500 H   0  0  0  0  0  0
    0.9100    1.1300    1.8200 H   0  0  0  0  0  0
   -0.1800   -0.2400    2.1800 H   0  0  0  0  0  0
   -1.0900    2.0600    1.0500 H   0  0  0  0  0  0
   -1.3600    1.9500   -0.6900 H   0  0  0  0  0  0
   -3.3900    1.4000    0.5400 H   0  0  0  0  0  0
   -2.5400    0.0400    1.3500 H   0  0  0  0  0  0
  1  2  2  0
  2 12  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5 10  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  5 11  1  0
 11 12  1  0
 13  3  1  0
 14  3  1  0
 15  4  1  0
 16  4  1  0
 17  6  1  0
 18  6  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
M  END

$$$$