TDT2MOL 
CC1CCN1C(C)(C)C
 26 26  0  0  0  0              0      
   -2.2600   -1.2300   -0.4100 C   0  0  0  3  0  0
   -1.4400   -0.2300    0.3200 C   0  0  0  1  0  0
   -1.9300    1.2100    0.2000 C   0  0  0  2  0  0
   -0.7300    1.4800   -0.7200 C   0  0  0  2  0  0
   -0.2400    0.0800   -0.5100 N   0  0  0  0  0  0
    1.0500   -0.1300    0.0300 C   0  0  0  0  0  0
    1.8100   -1.0100   -0.9600 C   0  0  0  3  0  0
    1.8400    1.1500    0.1900 C   0  0  0  3  0  0
    1.0400   -0.8400    1.3600 C   0  0  0  3  0  0
   -1.6800   -2.1500   -0.5600 H   0  0  0  0  0  0
   -3.1700   -1.4700    0.1700 H   0  0  0  0  0  0
   -2.5700   -0.8400   -1.4000 H   0  0  0  0  0  0
   -1.1700   -0.5500    1.3100 H   0  0  0  0  0  0
   -1.8600    1.7600    1.1400 H   0  0  0  0  0  0
   -2.8900    1.3200   -0.2800 H   0  0  0  0  0  0
   -1.0000    1.5800   -1.7600 H   0  0  0  0  0  0
   -0.0300    2.2000   -0.3600 H   0  0  0  0  0  0
    2.8300   -1.2000   -0.5700 H   0  0  0  0  0  0
    1.3000   -1.9700   -1.0700 H   0  0  0  0  0  0
    1.8900   -0.5100   -1.9300 H   0  0  0  0  0  0
    1.3800    1.7800    0.9700 H   0  0  0  0  0  0
    2.8700    0.9200    0.5100 H   0  0  0  0  0  0
    1.8600    1.6900   -0.7600 H   0  0  0  0  0  0
    0.4500   -1.7600    1.2700 H   0  0  0  0  0  0
    0.6000   -0.1900    2.1300 H   0  0  0  0  0  0
    2.0600   -1.0900    1.6700 H   0  0  0  0  0  0
  1  2  1  0
  2  5  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
 10  1  1  0
 11  1  1  0
 12  1  1  0
 13  2  1  0
 14  3  1  0
 15  3  1  0
 16  4  1  0
 17  4  1  0
 18  7  1  0
 19  7  1  0
 20  7  1  0
 21  8  1  0
 22  8  1  0
 23  8  1  0
 24  9  1  0
 25  9  1  0
 26  9  1  0
M  END

$$$$