TDT2MOL 
CC1CCCC2C(=C)C3=C(CC(=C3)C)C=C12
 36 38  0  0  0  0              0      
   -1.6300    1.9100    2.4200 C   0  0  0  3  0  0
   -0.3800    1.1000    2.4400 C   0  0  0  1  0  0
   -0.5600   -0.1100    3.3200 C   0  0  0  2  0  0
    0.6800   -0.9600    3.2800 C   0  0  0  2  0  0
    0.9300   -1.4500    1.8900 C   0  0  0  2  0  0
    1.1500   -0.2800    0.9700 C   0  0  0  1  0  0
    1.4100   -0.7500   -0.4200 C   0  0  0  0  0  0
    2.4600   -1.5900   -0.6300 C   0  0  0  2  0  0
    0.5700   -0.3200   -1.5400 C   0  0  0  0  0  0
   -0.5000    0.5200   -1.3400 C   0  0  0  0  0  0
   -1.2100    0.8100   -2.6400 C   0  0  0  2  0  0
   -0.3800    0.0100   -3.6500 C   0  0  0  0  0  0
    0.6500   -0.6500   -3.0200 C   0  0  0  1  0  0
   -0.6500   -0.0400   -5.1000 C   0  0  0  3  0  0
   -0.8200    1.0000    0.0100 C   0  0  0  1  0  0
   -0.0500    0.6200    1.0500 C   0  0  0  0  0  0
   -1.8900    2.2100    3.4400 H   0  0  0  0  0  0
   -2.4600    1.3100    2.0000 H   0  0  0  0  0  0
   -1.4900    2.8100    1.8000 H   0  0  0  0  0  0
    0.4600    1.7000    2.8200 H   0  0  0  0  0  0
   -1.4100   -0.7000    2.9600 H   0  0  0  0  0  0
   -0.7600    0.2100    4.3500 H   0  0  0  0  0  0
    0.5400   -1.8300    3.9500 H   0  0  0  0  0  0
    1.5400   -0.3700    3.6200 H   0  0  0  0  0  0
    0.0600   -2.0200    1.5400 H   0  0  0  0  0  0
    1.8200   -2.0900    1.8700 H   0  0  0  0  0  0
    2.0300    0.2900    1.3200 H   0  0  0  0  0  0
    3.0900   -1.9000    0.2200 H   0  0  0  0  0  0
    2.6700   -1.9500   -1.6400 H   0  0  0  0  0  0
   -1.1500    1.8700   -2.8900 H   0  0  0  0  0  0
   -2.2300    0.4300   -2.6300 H   0  0  0  0  0  0
    1.3800   -1.2800   -3.5000 H   0  0  0  0  0  0
   -0.8500    0.9700   -5.4900 H   0  0  0  0  0  0
   -1.5200   -0.6800   -5.3100 H   0  0  0  0  0  0
    0.2200   -0.4600   -5.6400 H   0  0  0  0  0  0
   -1.6900    1.6600    0.1900 H   0  0  0  0  0  0
  1  2  1  0
  2 16  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6 16  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 13  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 10 15  1  0
 15 16  2  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  2  1  0
 21  3  1  0
 22  3  1  0
 23  4  1  0
 24  4  1  0
 25  5  1  0
 26  5  1  0
 27  6  1  0
 28  8  1  0
 29  8  1  0
 30 11  1  0
 31 11  1  0
 32 13  1  0
 33 14  1  0
 34 14  1  0
 35 14  1  0
 36 15  1  0
M  END

$$$$