TDT2MOL 
CC(C)(C)OC(=O)N1CCCC1
 29 29  0  0  0  0              0      
    3.2300   -1.2200    0.0600 C   0  0  0  3  0  0
    2.1100   -0.2100   -0.1700 C   0  0  0  0  0  0
    2.4900    1.0800    0.4800 C   0  0  0  3  0  0
    2.0200    0.0100   -1.6700 C   0  0  0  3  0  0
    0.9700   -0.7800    0.2400 O   0  0  0  0  0  0
    0.0900    0.0800    0.7600 C   0  0  0  0  0  0
    0.6000    0.9300    1.5300 O   0  0  0  0  0  0
   -1.3000    0.0400    0.4800 N   0  0  0  0  0  0
   -1.9500   -0.9400   -0.4100 C   0  0  0  2  0  0
   -3.4200   -0.7500   -0.1200 C   0  0  0  2  0  0
   -3.5300    0.7300    0.2400 C   0  0  0  2  0  0
   -2.2900    0.9800    1.0600 C   0  0  0  2  0  0
    3.3200   -1.4000    1.1400 H   0  0  0  0  0  0
    4.1800   -0.8200   -0.3200 H   0  0  0  0  0  0
    3.0100   -2.1600   -0.4600 H   0  0  0  0  0  0
    2.5800    0.9500    1.5700 H   0  0  0  0  0  0
    1.7600    1.8700    0.2400 H   0  0  0  0  0  0
    3.4700    1.4100    0.0900 H   0  0  0  0  0  0
    2.9700    0.4100   -2.0500 H   0  0  0  0  0  0
    1.8000   -0.9400   -2.1900 H   0  0  0  0  0  0
    1.2100    0.7300   -1.8600 H   0  0  0  0  0  0
   -1.7100   -0.6500   -1.4400 H   0  0  0  0  0  0
   -1.5700   -1.9400   -0.1900 H   0  0  0  0  0  0
   -3.7100   -1.3500    0.7700 H   0  0  0  0  0  0
   -4.0600   -1.0300   -0.9600 H   0  0  0  0  0  0
   -4.4500    0.9600    0.7700 H   0  0  0  0  0  0
   -3.4900    1.3200   -0.7000 H   0  0  0  0  0  0
   -1.9000    2.0000    0.9900 H   0  0  0  0  0  0
   -2.4400    0.7000    2.1100 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8 12  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  1  1  0
 16  3  1  0
 17  3  1  0
 18  3  1  0
 19  4  1  0
 20  4  1  0
 21  4  1  0
 22  9  1  0
 23  9  1  0
 24 10  1  0
 25 10  1  0
 26 11  1  0
 27 11  1  0
 28 12  1  0
 29 12  1  0
M  END

$$$$