TDT2MOL 
Cc1cc(O)cc(=O)o1
 15 15  0  0  0  0              0      
    2.3900   -0.0400    0.1600 C   0  0  0  3  0  0
    0.9200    0.2100    0.0500 C   0  0  0  0  0  0
    0.0200   -0.8700    0.0400 C   0  0  0  1  0  0
   -1.3500   -0.6300   -0.0700 C   0  0  0  0  0  0
   -2.2500   -1.7100   -0.0900 O   0  0  0  1  0  0
   -1.8300    0.6800   -0.1500 C   0  0  0  1  0  0
   -0.9400    1.7600   -0.1300 C   0  0  0  0  0  0
   -1.3700    2.9300   -0.2100 O   0  0  0  0  0  0
    0.4400    1.5200   -0.0300 O   0  0  0  0  0  0
    2.7000    0.0100    1.2200 H   0  0  0  0  0  0
    2.9400    0.7300   -0.4100 H   0  0  0  0  0  0
    2.6300   -1.0300   -0.2400 H   0  0  0  0  0  0
    0.4000   -1.9000    0.1000 H   0  0  0  0  0  0
   -1.7700   -2.5200   -0.0200 H   0  0  0  0  0  0
   -2.9200    0.8600   -0.2300 H   0  0  0  0  0  0
  1  2  1  0
  2  9  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
  7  9  1  0
 10  1  1  0
 11  1  1  0
 12  1  1  0
 13  3  1  0
 14  5  1  0
 15  6  1  0
M  END

$$$$