TDT2MOL 
CCOC(=O)c1[nH]c(C)c(C(=O)OCC)c1C
 34 34  0  0  0  0              0      
   -4.7400   -1.2600   -0.2700 C   0  0  0  3  0  0
   -4.8500    0.2400   -0.2800 C   0  0  0  2  0  0
   -3.6600    0.7800   -0.6500 O   0  0  0  0  0  0
   -2.7100    0.4300    0.2400 C   0  0  0  0  0  0
   -3.0600   -0.0400    1.3500 O   0  0  0  0  0  0
   -1.2600    0.5900   -0.0800 C   0  0  0  0  0  0
   -0.7200    1.0900   -1.2700 N   0  0  0  1  0  0
    0.6700    1.0700   -1.1600 C   0  0  0  0  0  0
    1.6500    1.5200   -2.2100 C   0  0  0  3  0  0
    1.0000    0.5500    0.1000 C   0  0  0  0  0  0
    2.3800    0.3400    0.6400 C   0  0  0  0  0  0
    2.5500   -0.1300    1.7800 O   0  0  0  0  0  0
    3.4600    0.6600   -0.1000 O   0  0  0  0  0  0
    4.5200   -0.0600    0.3400 C   0  0  0  2  0  0
    4.2200   -1.5300    0.1900 C   0  0  0  3  0  0
   -0.2000    0.2500    0.7600 C   0  0  0  0  0  0
   -0.3200   -0.3300    2.1400 C   0  0  0  3  0  0
   -5.7000   -1.7000    0.0200 H   0  0  0  0  0  0
   -3.9600   -1.5700    0.4500 H   0  0  0  0  0  0
   -4.4700   -1.6100   -1.2800 H   0  0  0  0  0  0
   -5.6200    0.5400   -1.0000 H   0  0  0  0  0  0
   -5.1200    0.5900    0.7200 H   0  0  0  0  0  0
   -1.2500    1.4100   -2.0600 H   0  0  0  0  0  0
    2.4100    0.7400   -2.3600 H   0  0  0  0  0  0
    1.1200    1.7000   -3.1500 H   0  0  0  0  0  0
    2.1400    2.4500   -1.8700 H   0  0  0  0  0  0
    4.7100    0.1700    1.3900 H   0  0  0  0  0  0
    5.4100    0.1900   -0.2600 H   0  0  0  0  0  0
    4.0300   -1.7600   -0.8700 H   0  0  0  0  0  0
    5.0900   -2.1100    0.5400 H   0  0  0  0  0  0
    3.3400   -1.7900    0.7800 H   0  0  0  0  0  0
   -1.3600   -0.6600    2.3100 H   0  0  0  0  0  0
    0.3600   -1.1800    2.2500 H   0  0  0  0  0  0
   -0.0600    0.4400    2.8900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6 16  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 10 16  1  0
 16 17  1  0
 18  1  1  0
 19  1  1  0
 20  1  1  0
 21  2  1  0
 22  2  1  0
 23  7  1  0
 24  9  1  0
 25  9  1  0
 26  9  1  0
 27 14  1  0
 28 14  1  0
 29 15  1  0
 30 15  1  0
 31 15  1  0
 32 17  1  0
 33 17  1  0
 34 17  1  0
M  END

$$$$