TDT2MOL 
C1CCC(=CC1)N2CCOCC2
 29 30  0  0  0  0              0      
    3.2400    0.0600    0.6100 C   0  0  0  2  0  0
    2.6100   -0.9100   -0.3200 C   0  0  0  2  0  0
    1.4200   -0.3300   -1.0800 C   0  0  0  2  0  0
    0.4800    0.2500   -0.0500 C   0  0  0  0  0  0
    1.0300    1.1000    0.8500 C   0  0  0  1  0  0
    2.5200    1.3800    0.7200 C   0  0  0  2  0  0
   -0.9200   -0.0800   -0.0100 N   0  0  0  0  0  0
   -1.4900   -1.0200   -0.9700 C   0  0  0  2  0  0
   -2.9600   -0.9000   -1.0900 C   0  0  0  2  0  0
   -3.5400   -0.7700    0.1300 O   0  0  0  0  0  0
   -3.2200    0.4300    0.6700 C   0  0  0  2  0  0
   -1.7700    0.4800    1.0300 C   0  0  0  2  0  0
    3.3300   -0.3400    1.6500 H   0  0  0  0  0  0
    4.3000    0.3000    0.3500 H   0  0  0  0  0  0
    3.3100   -1.3000   -1.1000 H   0  0  0  0  0  0
    2.2300   -1.8200    0.1900 H   0  0  0  0  0  0
    1.7800    0.5000   -1.7000 H   0  0  0  0  0  0
    0.9400   -1.0800   -1.7000 H   0  0  0  0  0  0
    0.4700    1.5900    1.6400 H   0  0  0  0  0  0
    2.6300    1.9600   -0.2200 H   0  0  0  0  0  0
    2.8400    2.0000    1.5500 H   0  0  0  0  0  0
   -1.2000   -2.0300   -0.6100 H   0  0  0  0  0  0
   -1.0100   -0.8700   -1.9500 H   0  0  0  0  0  0
   -3.4000   -1.7900   -1.5700 H   0  0  0  0  0  0
   -3.2600   -0.0300   -1.7100 H   0  0  0  0  0  0
   -3.8500    0.5800    1.5700 H   0  0  0  0  0  0
   -3.4900    1.2300   -0.0400 H   0  0  0  0  0  0
   -1.4600    1.5200    1.2200 H   0  0  0  0  0  0
   -1.5700   -0.1000    1.9500 H   0  0  0  0  0  0
  1  6  1  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  4  7  1  0
  7 12  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 13  1  1  0
 14  1  1  0
 15  2  1  0
 16  2  1  0
 17  3  1  0
 18  3  1  0
 19  5  1  0
 20  6  1  0
 21  6  1  0
 22  8  1  0
 23  8  1  0
 24  9  1  0
 25  9  1  0
 26 11  1  0
 27 11  1  0
 28 12  1  0
 29 12  1  0
M  END

$$$$