TDT2MOL 
CC1CCC=C1C
 19 19  0  0  0  0              0      
   -0.4800   -1.8600   -0.1800 C   0  0  0  3  0  0
   -0.5200   -0.5000    0.4200 C   0  0  0  1  0  0
   -1.5600    0.4300   -0.1700 C   0  0  0  2  0  0
   -0.9600    1.8100   -0.0100 C   0  0  0  2  0  0
    0.5400    1.5500   -0.1200 C   0  0  0  1  0  0
    0.8000    0.2400    0.1300 C   0  0  0  0  0  0
    2.1200   -0.4000    0.1200 C   0  0  0  3  0  0
    0.3900   -2.4100    0.2100 H   0  0  0  0  0  0
   -1.4000   -2.4000    0.0700 H   0  0  0  0  0  0
   -0.3900   -1.7800   -1.2800 H   0  0  0  0  0  0
   -0.6000   -0.5600    1.5100 H   0  0  0  0  0  0
   -2.5200    0.3400    0.3400 H   0  0  0  0  0  0
   -1.7000    0.2100   -1.2400 H   0  0  0  0  0  0
   -1.1500    2.2200    0.9900 H   0  0  0  0  0  0
   -1.2600    2.5300   -0.7800 H   0  0  0  0  0  0
    1.2700    2.3100   -0.3500 H   0  0  0  0  0  0
    2.3000   -0.9200   -0.8400 H   0  0  0  0  0  0
    2.2000   -1.1500    0.9300 H   0  0  0  0  0  0
    2.9200    0.3500    0.2600 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  1  1  0
  9  1  1  0
 10  1  1  0
 11  2  1  0
 12  3  1  0
 13  3  1  0
 14  4  1  0
 15  4  1  0
 16  5  1  0
 17  7  1  0
 18  7  1  0
 19  7  1  0
M  END

$$$$