TDT2MOL 
CC1(CC(=O)C12)CC(=O)OC2(C)C
 27 28  0  0  0  0              0      
    1.4800    0.5000    1.0400 C   0  0  0  3  0  0
    1.2400   -0.2900   -0.2000 C   0  0  0  0  0  0
    1.8200   -1.7000    0.0300 C   0  0  0  2  0  0
    0.3000   -2.0300    0.4600 C   0  0  0  0  0  0
   -0.0200   -2.9600    1.1300 O   0  0  0  0  0  0
   -0.2900   -0.8700   -0.2400 C   0  0  0  1  0  0
    1.3500    0.5200   -1.4300 C   0  0  0  2  0  0
    0.2200    1.5100   -1.2100 C   0  0  0  0  0  0
    0.1200    2.6100   -0.7300 O   0  0  0  0  0  0
   -1.0400    1.0000   -1.3900 O   0  0  0  0  0  0
   -1.1900    0.2700   -0.2100 C   0  0  0  0  0  0
   -2.6200   -0.2900   -0.3300 C   0  0  0  3  0  0
   -1.1800    1.1500    0.9800 C   0  0  0  3  0  0
    1.6100    1.6000    0.8900 H   0  0  0  0  0  0
    0.7400    0.3400    1.8400 H   0  0  0  0  0  0
    2.4700    0.2400    1.5300 H   0  0  0  0  0  0
    2.0300   -2.2400   -0.8700 H   0  0  0  0  0  0
    2.4200   -1.8900    0.8700 H   0  0  0  0  0  0
   -0.4400   -1.3500   -1.2700 H   0  0  0  0  0  0
    1.1700   -0.0600   -2.3300 H   0  0  0  0  0  0
    2.3000    1.0500   -1.4700 H   0  0  0  0  0  0
   -3.3500    0.5300   -0.3900 H   0  0  0  0  0  0
   -2.8200   -0.8800    0.5700 H   0  0  0  0  0  0
   -2.7300   -0.9300   -1.2200 H   0  0  0  0  0  0
   -0.3100    1.8100    1.0400 H   0  0  0  0  0  0
   -1.2400    0.5300    1.8900 H   0  0  0  0  0  0
   -2.0600    1.8400    1.0100 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  2  0
  4  6  1  0
  6 11  1  0
  2  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 14  1  1  0
 15  1  1  0
 16  1  1  0
 17  3  1  0
 18  3  1  0
 19  6  1  0
 20  7  1  0
 21  7  1  0
 22 12  1  0
 23 12  1  0
 24 12  1  0
 25 13  1  0
 26 13  1  0
 27 13  1  0
M  END

$$$$