TDT2MOL 
C1CC2CC1C=C2
 17 18  0  0  0  0              0      
   -0.9600   -1.0200    0.2500 C   0  0  0  2  0  0
   -0.9500    0.2900    1.0100 C   0  0  0  2  0  0
    0.1000    1.1400    0.2900 C   0  0  0  1  0  0
   -0.1100    0.6900   -1.1700 C   0  0  0  2  0  0
    0.0900   -0.8100   -0.8500 C   0  0  0  1  0  0
    1.4500   -0.7400   -0.1200 C   0  0  0  1  0  0
    1.4500    0.4500    0.5800 C   0  0  0  1  0  0
   -1.9100   -1.2200   -0.2700 H   0  0  0  0  0  0
   -0.7100   -1.8900    0.8500 H   0  0  0  0  0  0
   -0.7000    0.1900    2.0700 H   0  0  0  0  0  0
   -1.9000    0.8400    0.9400 H   0  0  0  0  0  0
    0.0900    2.1800    0.4400 H   0  0  0  0  0  0
    0.6400    1.0800   -1.8500 H   0  0  0  0  0  0
   -1.1100    0.9100   -1.5400 H   0  0  0  0  0  0
    0.0700   -1.4600   -1.6800 H   0  0  0  0  0  0
    2.2200   -1.4700   -0.1500 H   0  0  0  0  0  0
    2.2300    0.8400    1.2000 H   0  0  0  0  0  0
  1  5  1  0
  1  2  1  0
  2  3  1  0
  3  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  8  1  1  0
  9  1  1  0
 10  2  1  0
 11  2  1  0
 12  3  1  0
 13  4  1  0
 14  4  1  0
 15  5  1  0
 16  6  1  0
 17  7  1  0
M  END

$$$$