TDT2MOL 
CC1CCC(C)N1C2=CCCCC2
 34 35  0  0  0  0              0      
   -1.3000   -1.2700   -1.9700 C   0  0  0  3  0  0
   -1.3700   -1.2900   -0.4700 C   0  0  0  1  0  0
   -2.7900   -1.1000    0.0100 C   0  0  0  2  0  0
   -2.9500    0.4200   -0.0400 C   0  0  0  2  0  0
   -1.6300    0.9100    0.5400 C   0  0  0  1  0  0
   -1.6700    0.8100    2.0400 C   0  0  0  3  0  0
   -0.6800   -0.0800    0.0300 N   0  0  0  0  0  0
    0.7400    0.0700   -0.0100 C   0  0  0  0  0  0
    1.4900   -0.9400   -0.5100 C   0  0  0  1  0  0
    2.9800   -0.8600   -0.5900 C   0  0  0  2  0  0
    3.5000    0.5300   -0.4100 C   0  0  0  2  0  0
    2.8200    1.1800    0.7700 C   0  0  0  2  0  0
    1.3700    1.3500    0.4700 C   0  0  0  2  0  0
   -0.2600   -1.2800   -2.3000 H   0  0  0  0  0  0
   -1.8200   -2.1600   -2.3600 H   0  0  0  0  0  0
   -1.8000   -0.3700   -2.3600 H   0  0  0  0  0  0
   -0.8800   -2.1800   -0.0800 H   0  0  0  0  0  0
   -3.5300   -1.6000   -0.6000 H   0  0  0  0  0  0
   -2.8800   -1.4200    1.0600 H   0  0  0  0  0  0
   -3.8200    0.7600    0.5100 H   0  0  0  0  0  0
   -3.0200    0.7300   -1.0900 H   0  0  0  0  0  0
   -1.3600    1.9100    0.2200 H   0  0  0  0  0  0
   -1.9300   -0.2100    2.3500 H   0  0  0  0  0  0
   -2.4300    1.5100    2.4200 H   0  0  0  0  0  0
   -0.6900    1.0800    2.4600 H   0  0  0  0  0  0
    0.9900   -1.8600   -0.8600 H   0  0  0  0  0  0
    3.3100   -1.2800   -1.5600 H   0  0  0  0  0  0
    3.3800   -1.5200    0.2000 H   0  0  0  0  0  0
    4.6000    0.5200   -0.2400 H   0  0  0  0  0  0
    3.3200    1.1400   -1.3100 H   0  0  0  0  0  0
    2.9600    0.5400    1.6600 H   0  0  0  0  0  0
    3.2800    2.1600    0.9800 H   0  0  0  0  0  0
    0.8400    1.7200    1.3600 H   0  0  0  0  0  0
    1.2300    2.1000   -0.3400 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8 13  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 14  1  1  0
 15  1  1  0
 16  1  1  0
 17  2  1  0
 18  3  1  0
 19  3  1  0
 20  4  1  0
 21  4  1  0
 22  5  1  0
 23  6  1  0
 24  6  1  0
 25  6  1  0
 26  9  1  0
 27 10  1  0
 28 10  1  0
 29 11  1  0
 30 11  1  0
 31 12  1  0
 32 12  1  0
 33 13  1  0
 34 13  1  0
M  END

$$$$