TDT2MOL 
OC1CC(O)(CC(O)C1O)C(=O)O
 25 25  0  0  0  0              0      
    1.5900   -2.2200    0.4300 O   0  0  0  1  0  0
    0.8100   -1.1200    0.5200 C   0  0  0  1  0  0
   -0.3900   -1.2900   -0.3600 C   0  0  0  2  0  0
   -1.2700   -0.0800   -0.2600 C   0  0  0  0  0  0
   -2.3400   -0.2300   -1.0600 O   0  0  0  1  0  0
   -0.5000    1.1400   -0.6700 C   0  0  0  2  0  0
    0.7100    1.3000    0.2100 C   0  0  0  1  0  0
    1.4000    2.4000   -0.1800 O   0  0  0  1  0  0
    1.5800    0.0900    0.1000 C   0  0  0  1  0  0
    1.9800   -0.0600   -1.1800 O   0  0  0  1  0  0
   -1.7500    0.0800    1.1600 C   0  0  0  0  0  0
   -1.5200    1.1400    1.7900 O   0  0  0  0  0  0
   -2.4300   -0.9200    1.7500 O   0  0  0  1  0  0
    1.8800   -2.3200   -0.4700 H   0  0  0  0  0  0
    0.4800   -1.0000    1.5700 H   0  0  0  0  0  0
   -0.9600   -2.1800   -0.0500 H   0  0  0  0  0  0
   -0.0600   -1.4100   -1.4000 H   0  0  0  0  0  0
   -2.0500   -0.3300   -1.9600 H   0  0  0  0  0  0
   -0.1700    1.0200   -1.7200 H   0  0  0  0  0  0
   -1.1400    2.0300   -0.5900 H   0  0  0  0  0  0
    0.3800    1.4300    1.2500 H   0  0  0  0  0  0
    2.1700    2.5000    0.3800 H   0  0  0  0  0  0
    2.4600    0.2100    0.7400 H   0  0  0  0  0  0
    2.4800    0.7000   -1.4600 H   0  0  0  0  0  0
   -3.3300   -0.9000    1.4600 H   0  0  0  0  0  0
  1  2  1  0
  2  9  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  4 11  1  0
 11 12  2  0
 11 13  1  0
 14  1  1  0
 15  2  1  0
 16  3  1  0
 17  3  1  0
 18  5  1  0
 19  6  1  0
 20  6  1  0
 21  7  1  0
 22  8  1  0
 23  9  1  0
 24 10  1  0
 25 13  1  0
M  END

$$$$