TDT2MOL 
CC1CCN(C1=O)C(C)(C)C
 28 28  0  0  0  0              0      
   -3.3100    0.2600   -0.8300 C   0  0  0  3  0  0
   -2.2500   -0.3300    0.0300 C   0  0  0  1  0  0
   -1.8400    0.5200    1.2200 C   0  0  0  2  0  0
   -0.4000    0.1700    1.5000 C   0  0  0  2  0  0
    0.1600   -0.1300    0.1600 N   0  0  0  0  0  0
   -0.9400   -0.4400   -0.7600 C   0  0  0  0  0  0
   -0.8600   -0.7300   -1.9400 O   0  0  0  0  0  0
    1.5500   -0.1100   -0.1600 C   0  0  0  0  0  0
    2.1000    1.2700    0.0400 C   0  0  0  3  0  0
    2.2900   -1.0700    0.7400 C   0  0  0  3  0  0
    1.7500   -0.5200   -1.5900 C   0  0  0  3  0  0
   -4.2500    0.3200   -0.2700 H   0  0  0  0  0  0
   -3.4500   -0.3700   -1.7200 H   0  0  0  0  0  0
   -3.0100    1.2800   -1.1500 H   0  0  0  0  0  0
   -2.5200   -1.3500    0.3400 H   0  0  0  0  0  0
   -2.4800    0.3400    2.0900 H   0  0  0  0  0  0
   -1.9200    1.5900    0.9600 H   0  0  0  0  0  0
   -0.3100   -0.7500    2.0800 H   0  0  0  0  0  0
    0.1800    0.9700    1.9600 H   0  0  0  0  0  0
    3.1800    1.2800   -0.2100 H   0  0  0  0  0  0
    1.5800    1.9800   -0.6200 H   0  0  0  0  0  0
    1.9700    1.5800    1.0900 H   0  0  0  0  0  0
    3.3600   -1.0500    0.4900 H   0  0  0  0  0  0
    2.1500   -0.7700    1.7900 H   0  0  0  0  0  0
    1.8900   -2.0800    0.5900 H   0  0  0  0  0  0
    2.8200   -0.5100   -1.8300 H   0  0  0  0  0  0
    1.2200    0.1800   -2.2500 H   0  0  0  0  0  0
    1.3600   -1.5400   -1.7400 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  1  0
  6  7  2  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 12  1  1  0
 13  1  1  0
 14  1  1  0
 15  2  1  0
 16  3  1  0
 17  3  1  0
 18  4  1  0
 19  4  1  0
 20  9  1  0
 21  9  1  0
 22  9  1  0
 23 10  1  0
 24 10  1  0
 25 10  1  0
 26 11  1  0
 27 11  1  0
 28 11  1  0
M  END

$$$$