TDT2MOL 
COc1cc2OCC(=O)c2c(OC)c1
 24 25  0  0  0  0              0      
    3.4700   -1.0800   -0.0300 C   0  0  0  3  0  0
    2.3000   -1.6900    0.2500 O   0  0  0  0  0  0
    1.2300   -0.8000    0.1100 C   0  0  0  0  0  0
    1.4500    0.5300   -0.2800 C   0  0  0  1  0  0
    0.3500    1.3600   -0.4000 C   0  0  0  0  0  0
    0.3300    2.7200   -0.7800 O   0  0  0  0  0  0
   -0.9600    3.1900   -0.8000 C   0  0  0  2  0  0
   -1.8800    2.0400   -0.3800 C   0  0  0  0  0  0
   -3.0900    2.0900   -0.2600 O   0  0  0  0  0  0
   -0.9700    0.8600   -0.1400 C   0  0  0  0  0  0
   -1.1800   -0.4400    0.2400 C   0  0  0  0  0  0
   -2.4700   -0.9000    0.4900 O   0  0  0  0  0  0
   -2.4600   -2.2000    0.8400 C   0  0  0  3  0  0
   -0.0700   -1.2800    0.3600 C   0  0  0  1  0  0
    4.2900   -1.8100    0.1000 H   0  0  0  0  0  0
    3.4700   -0.7200   -1.0600 H   0  0  0  0  0  0
    3.6300   -0.2400    0.6600 H   0  0  0  0  0  0
    2.4600    0.9000   -0.4800 H   0  0  0  0  0  0
   -1.0700    4.0100   -0.0900 H   0  0  0  0  0  0
   -1.2200    3.4800   -1.8200 H   0  0  0  0  0  0
   -2.0300   -2.8100    0.0300 H   0  0  0  0  0  0
   -1.8600   -2.3300    1.7600 H   0  0  0  0  0  0
   -3.4900   -2.5300    1.0400 H   0  0  0  0  0  0
   -0.2000   -2.3300    0.6600 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 14  1  0
  3  4  2  0
  4  5  1  0
  5 10  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 11 14  2  0
 15  1  1  0
 16  1  1  0
 17  1  1  0
 18  4  1  0
 19  7  1  0
 20  7  1  0
 21 13  1  0
 22 13  1  0
 23 13  1  0
 24 14  1  0
M  END

$$$$