TDT2MOL 
O=C1CCC2(CCCCC2)C=C1
 28 29  0  0  0  0              0      
   -4.0300    1.1500    0.6000 O   0  0  0  0  0  0
   -2.9000    0.7000    0.3200 C   0  0  0  0  0  0
   -1.7300    0.9300    1.2300 C   0  0  0  2  0  0
   -0.7500   -0.2000    1.0800 C   0  0  0  2  0  0
   -0.2700   -0.3100   -0.3300 C   0  0  0  0  0  0
    0.4400    0.9300   -0.7800 C   0  0  0  2  0  0
    1.6700    1.1600    0.0500 C   0  0  0  2  0  0
    2.6000   -0.0100   -0.1000 C   0  0  0  2  0  0
    1.9100   -1.2600    0.3500 C   0  0  0  2  0  0
    0.6700   -1.4800   -0.4600 C   0  0  0  2  0  0
   -1.4500   -0.5500   -1.2400 C   0  0  0  1  0  0
   -2.6800   -0.0800   -0.9400 C   0  0  0  1  0  0
   -2.1000    0.9600    2.2700 H   0  0  0  0  0  0
   -1.2500    1.8900    1.0000 H   0  0  0  0  0  0
    0.0900   -0.0300    1.7700 H   0  0  0  0  0  0
   -1.2500   -1.1500    1.3600 H   0  0  0  0  0  0
    0.7400    0.8200   -1.8400 H   0  0  0  0  0  0
   -0.2300    1.8000   -0.7000 H   0  0  0  0  0  0
    1.4000    1.3000    1.1000 H   0  0  0  0  0  0
    2.1800    2.0800   -0.3000 H   0  0  0  0  0  0
    3.5000    0.1600    0.5100 H   0  0  0  0  0  0
    2.8900   -0.1100   -1.1500 H   0  0  0  0  0  0
    2.5900   -2.1200    0.2200 H   0  0  0  0  0  0
    1.6600   -1.1900    1.4200 H   0  0  0  0  0  0
    0.9600   -1.5900   -1.5200 H   0  0  0  0  0  0
    0.1700   -2.4000   -0.1300 H   0  0  0  0  0  0
   -1.3000   -1.1300   -2.1600 H   0  0  0  0  0  0
   -3.5200   -0.2700   -1.6200 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  2  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 12  1  0
M  END

$$$$