TDT2MOL 
Cc1cc(C)c(cc1C(=O)O)C(=O)OC(C)(C)C
 36 36  0  0  0  0              0      
    4.5500   -1.0400   -0.7300 C   0  0  0  3  0  0
    3.1400   -0.6200   -0.3900 C   0  0  0  0  0  0
    2.1000   -1.5400   -0.5000 C   0  0  0  1  0  0
    0.7900   -1.1600   -0.1900 C   0  0  0  0  0  0
   -0.3300   -2.1400   -0.3000 C   0  0  0  3  0  0
    0.5300    0.1500    0.2400 C   0  0  0  0  0  0
    1.5800    1.0700    0.3500 C   0  0  0  1  0  0
    2.8800    0.6900    0.0400 C   0  0  0  0  0  0
    4.0100    1.6700    0.1600 C   0  0  0  0  0  0
    3.7800    2.8400    0.5400 O   0  0  0  0  0  0
    5.2700    1.3000   -0.1500 O   0  0  0  1  0  0
   -0.8700    0.5600    0.5800 C   0  0  0  0  0  0
   -1.1300    1.7200    0.9600 O   0  0  0  0  0  0
   -1.8900   -0.3000    0.4800 O   0  0  0  0  0  0
   -3.0600    0.3200    0.2500 C   0  0  0  0  0  0
   -4.0600   -0.7500   -0.1500 C   0  0  0  3  0  0
   -2.9600    1.3100   -0.8700 C   0  0  0  3  0  0
   -3.5800    0.9900    1.4900 C   0  0  0  3  0  0
    5.1400   -1.1200    0.2000 H   0  0  0  0  0  0
    4.5200   -2.0100   -1.2400 H   0  0  0  0  0  0
    5.0000   -0.2900   -1.3900 H   0  0  0  0  0  0
    2.3000   -2.5700   -0.8400 H   0  0  0  0  0  0
    0.0800   -3.1500   -0.4900 H   0  0  0  0  0  0
   -0.9200   -2.1500    0.6300 H   0  0  0  0  0  0
   -0.9900   -1.8600   -1.1400 H   0  0  0  0  0  0
    1.3700    2.1000    0.6900 H   0  0  0  0  0  0
    5.6400    0.8100    0.5800 H   0  0  0  0  0  0
   -4.1700   -1.4800    0.6600 H   0  0  0  0  0  0
   -3.7200   -1.2500   -1.0700 H   0  0  0  0  0  0
   -5.0400   -0.2800   -0.3500 H   0  0  0  0  0  0
   -3.9500    1.7500   -1.0800 H   0  0  0  0  0  0
   -2.5900    0.8000   -1.7700 H   0  0  0  0  0  0
   -2.2600    2.1200   -0.6100 H   0  0  0  0  0  0
   -3.6600    0.2500    2.3000 H   0  0  0  0  0  0
   -2.9100    1.8100    1.8100 H   0  0  0  0  0  0
   -4.5700    1.4200    1.3000 H   0  0  0  0  0  0
  1  2  1  0
  2  8  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  6 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 19  1  1  0
 20  1  1  0
 21  1  1  0
 22  3  1  0
 23  5  1  0
 24  5  1  0
 25  5  1  0
 26  7  1  0
 27 11  1  0
 28 16  1  0
 29 16  1  0
 30 16  1  0
 31 17  1  0
 32 17  1  0
 33 17  1  0
 34 18  1  0
 35 18  1  0
 36 18  1  0
M  END

$$$$