TDT2MOL 
OC1CC2(O)NC1CC(O)C2O
 25 26  0  0  0  0              0      
   -1.4600   -1.5600    0.9300 O   0  0  0  1  0  0
   -1.5300   -0.4200    0.2100 C   0  0  0  1  0  0
   -0.8600    0.7700    0.8600 C   0  0  0  2  0  0
    0.1700    1.2500   -0.1500 C   0  0  0  0  0  0
    0.3900    2.5700   -0.1800 O   0  0  0  1  0  0
   -0.4200    0.8100   -1.4400 N   0  0  0  1  0  0
   -0.8500   -0.5700   -1.1300 C   0  0  0  1  0  0
    0.4000   -1.4100   -1.0600 C   0  0  0  2  0  0
    1.2500   -0.9500    0.0800 C   0  0  0  1  0  0
    0.6000   -1.2000    1.2500 O   0  0  0  1  0  0
    1.4900    0.5400   -0.0100 C   0  0  0  1  0  0
    2.1400    0.9700    1.0900 O   0  0  0  1  0  0
   -1.7400   -1.3800    1.8200 H   0  0  0  0  0  0
   -2.6200   -0.2500    0.0500 H   0  0  0  0  0  0
   -1.5600    1.5900    1.0900 H   0  0  0  0  0  0
   -0.3700    0.5200    1.8200 H   0  0  0  0  0  0
   -0.4300    3.0400   -0.3100 H   0  0  0  0  0  0
   -1.2200    1.3700   -1.6400 H   0  0  0  0  0  0
   -1.4800   -0.9400   -1.9400 H   0  0  0  0  0  0
    0.9600   -1.3300   -2.0100 H   0  0  0  0  0  0
    0.1200   -2.4700   -0.9200 H   0  0  0  0  0  0
    2.2100   -1.4800    0.0900 H   0  0  0  0  0  0
    0.4400   -2.1400    1.3200 H   0  0  0  0  0  0
    2.1300    0.7600   -0.8800 H   0  0  0  0  0  0
    2.2500    1.9100    1.0500 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  4 11  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 13  1  1  0
 14  2  1  0
 15  3  1  0
 16  3  1  0
 17  5  1  0
 18  6  1  0
 19  7  1  0
 20  8  1  0
 21  8  1  0
 22  9  1  0
 23 10  1  0
 24 11  1  0
 25 12  1  0
M  END

$$$$