TDT2MOL 
OCC(O)CNC(CO)CO
 26 25  0  0  0  0              0      
   -4.3000    0.7000    0.1500 O   0  0  0  1  0  0
   -3.2300   -0.1200    0.1600 C   0  0  0  2  0  0
   -1.9700    0.6900    0.0400 C   0  0  0  1  0  0
   -2.0100    1.3700   -1.1200 O   0  0  0  1  0  0
   -0.7800   -0.2300    0.0600 C   0  0  0  2  0  0
    0.4500    0.5200   -0.0100 N   0  0  0  1  0  0
    1.6000   -0.3400   -0.1600 C   0  0  0  1  0  0
    2.8500    0.4900   -0.0500 C   0  0  0  2  0  0
    2.8600    1.4300   -1.0100 O   0  0  0  1  0  0
    1.6100   -1.4100    0.8900 C   0  0  0  2  0  0
    2.7300   -2.1600    0.7700 O   0  0  0  1  0  0
   -4.3300    1.1700   -0.6700 H   0  0  0  0  0  0
   -3.2100   -0.6900    1.1000 H   0  0  0  0  0  0
   -3.2900   -0.8300   -0.6800 H   0  0  0  0  0  0
   -1.9100    1.3900    0.8900 H   0  0  0  0  0  0
   -1.3200    2.0300   -1.1700 H   0  0  0  0  0  0
   -0.8500   -0.9300   -0.7900 H   0  0  0  0  0  0
   -0.8000   -0.8000    1.0000 H   0  0  0  0  0  0
    0.4400    1.2000   -0.7400 H   0  0  0  0  0  0
    1.5800   -0.8200   -1.1600 H   0  0  0  0  0  0
    2.8800    0.9500    0.9500 H   0  0  0  0  0  0
    3.7300   -0.1600   -0.1700 H   0  0  0  0  0  0
    2.2100    2.1000   -0.8600 H   0  0  0  0  0  0
    1.6000   -0.9400    1.8900 H   0  0  0  0  0  0
    0.7300   -2.0600    0.7800 H   0  0  0  0  0  0
    2.7500   -2.5600   -0.1000 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 12  1  1  0
 13  2  1  0
 14  2  1  0
 15  3  1  0
 16  4  1  0
 17  5  1  0
 18  5  1  0
 19  6  1  0
 20  7  1  0
 21  8  1  0
 22  8  1  0
 23  9  1  0
 24 10  1  0
 25 10  1  0
 26 11  1  0
M  END

$$$$