TDT2MOL 
*C1(*)CC(=O)CC(=O)C1O)C1O)C1
 16 16  0  0  0  0              0      
   -0.8700   -2.5300   -0.0100 R   0  0  0  0  0  0
   -0.5300   -1.2100    0.3100 C   0  0  0  0  0  0
   -0.9300   -0.9200    1.6200 R   0  0  0  0  0  0
   -1.2300   -0.2800   -0.6400 C   0  0  0  2  0  0
   -0.8700    1.1400   -0.3100 C   0  0  0  0  0  0
   -1.7700    2.0100   -0.2200 O   0  0  0  0  0  0
    0.5600    1.5300   -0.0900 C   0  0  0  2  0  0
    1.3100    0.3800    0.5200 C   0  0  0  0  0  0
    2.2500    0.6100    1.3200 O   0  0  0  0  0  0
    0.9500   -1.0300    0.1800 C   0  0  0  2  0  0
   -0.9200   -0.5000   -1.6700 H   0  0  0  0  0  0
   -2.3200   -0.4100   -0.5500 H   0  0  0  0  0  0
    0.6100    2.4000    0.5800 H   0  0  0  0  0  0
    1.0200    1.7900   -1.0600 H   0  0  0  0  0  0
    1.4600   -1.7200    0.8800 H   0  0  0  0  0  0
    1.2600   -1.2500   -0.8500 H   0  0  0  0  0  0
  1  2  1  0
  2 10  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 11  4  1  0
 12  4  1  0
 13  7  1  0
 14  7  1  0
 15 10  1  0
 16 10  1  0
M  END

$$$$