TDT2MOL 
CCOC(=O)c1cc(C(=O)O)c(C)cc1C
 30 30  0  0  0  0              0      
    4.1600   -0.2600   -1.1000 C   0  0  0  3  0  0
    3.8900   -0.2400    0.3800 C   0  0  0  2  0  0
    2.6000   -0.5400    0.6100 O   0  0  0  0  0  0
    1.8000    0.4300    0.1200 C   0  0  0  0  0  0
    2.3100    1.4600   -0.3600 O   0  0  0  0  0  0
    0.3100    0.2700    0.1500 C   0  0  0  0  0  0
   -0.2700   -0.8900    0.6900 C   0  0  0  1  0  0
   -1.6600   -1.0300    0.7100 C   0  0  0  0  0  0
   -2.2800   -2.2700    1.2900 C   0  0  0  0  0  0
   -1.5400   -3.1800    1.7500 O   0  0  0  0  0  0
   -3.6200   -2.4200    1.3100 O   0  0  0  1  0  0
   -2.4800   -0.0200    0.1900 C   0  0  0  0  0  0
   -3.9700   -0.1700    0.2100 C   0  0  0  3  0  0
   -1.9000    1.1300   -0.3500 C   0  0  0  1  0  0
   -0.5100    1.2800   -0.3700 C   0  0  0  0  0  0
    0.1000    2.5200   -0.9500 C   0  0  0  3  0  0
    3.9300   -1.2600   -1.5000 H   0  0  0  0  0  0
    5.2200   -0.0300   -1.2800 H   0  0  0  0  0  0
    3.5400    0.4900   -1.6000 H   0  0  0  0  0  0
    4.5300   -0.9900    0.8800 H   0  0  0  0  0  0
    4.1400    0.7600    0.7800 H   0  0  0  0  0  0
    0.3700   -1.6900    1.0900 H   0  0  0  0  0  0
   -3.8700   -3.1200    0.7200 H   0  0  0  0  0  0
   -4.3300   -0.1400    1.2500 H   0  0  0  0  0  0
   -4.4300    0.6500   -0.3600 H   0  0  0  0  0  0
   -4.2500   -1.1400   -0.2400 H   0  0  0  0  0  0
   -2.5500    1.9300   -0.7500 H   0  0  0  0  0  0
    0.7000    2.2500   -1.8300 H   0  0  0  0  0  0
   -0.6900    3.2200   -1.2400 H   0  0  0  0  0  0
    0.7500    2.9900   -0.1900 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 15  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  8 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  2  1  0
 21  2  1  0
 22  7  1  0
 23 11  1  0
 24 13  1  0
 25 13  1  0
 26 13  1  0
 27 14  1  0
 28 16  1  0
 29 16  1  0
 30 16  1  0
M  END

$$$$