TDT2MOL 
CC1(CC2(CO2)C13)CC(=O)OC3(C)C
 30 32  0  0  0  0              0      
    1.8000    1.0200    1.6800 C   0  0  0  3  0  0
    0.9500    0.8700    0.4600 C   0  0  0  0  0  0
    1.7300    0.0800   -0.6200 C   0  0  0  2  0  0
    0.8600   -1.1000   -0.3400 C   0  0  0  0  0  0
    1.3100   -2.3600   -0.1400 C   0  0  0  2  0  0
    0.5200   -1.9500   -1.1700 O   0  0  0  0  0  0
   -0.0500   -0.3300    0.5600 C   0  0  0  1  0  0
    0.4100    2.1700   -0.0200 C   0  0  0  2  0  0
   -0.9100    1.9100   -0.6600 C   0  0  0  0  0  0
   -1.4000    1.9900   -1.7600 O   0  0  0  0  0  0
   -1.7700    1.2500    0.2100 O   0  0  0  0  0  0
   -1.3900   -0.0500   -0.0300 C   0  0  0  0  0  0
   -1.5300   -0.4100   -1.4900 C   0  0  0  3  0  0
   -2.4600   -0.8800    0.7100 C   0  0  0  3  0  0
    2.1500    0.0400    2.0300 H   0  0  0  0  0  0
    2.6500    1.6500    1.4200 H   0  0  0  0  0  0
    1.2000    1.5100    2.4700 H   0  0  0  0  0  0
    1.5400    0.4400   -1.6300 H   0  0  0  0  0  0
    2.7700   -0.1300   -0.4200 H   0  0  0  0  0  0
    0.7900   -3.0500    0.5000 H   0  0  0  0  0  0
    2.2700   -2.6800   -0.5000 H   0  0  0  0  0  0
   -0.0300   -0.7800    1.5500 H   0  0  0  0  0  0
    1.0800    2.6400   -0.7600 H   0  0  0  0  0  0
    0.2400    2.9000    0.7900 H   0  0  0  0  0  0
   -2.5200   -0.1200   -1.8500 H   0  0  0  0  0  0
   -1.3700   -1.4900   -1.6200 H   0  0  0  0  0  0
   -0.7600    0.1300   -2.0600 H   0  0  0  0  0  0
   -2.2100   -1.9400    0.5600 H   0  0  0  0  0  0
   -3.4500   -0.6700    0.3300 H   0  0  0  0  0  0
   -2.4100   -0.6600    1.7900 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  4  6  1  0
  4  5  1  0
  5  6  1  0
  4  7  1  0
  7 12  1  0
  2  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 15  1  1  0
 16  1  1  0
 17  1  1  0
 18  3  1  0
 19  3  1  0
 20  5  1  0
 21  5  1  0
 22  7  1  0
 23  8  1  0
 24  8  1  0
 25 13  1  0
 26 13  1  0
 27 13  1  0
 28 14  1  0
 29 14  1  0
 30 14  1  0
M  END

$$$$