TDT2MOL 
OC1CC2(O)NC1C(O)C(O)C2O
 26 27  0  0  0  0              0      
   -2.7700   -0.4500   -1.1100 O   0  0  0  1  0  0
   -1.4300   -0.2400   -0.9800 C   0  0  0  1  0  0
   -1.0900    1.1700   -0.5400 C   0  0  0  2  0  0
   -0.3400    1.0100    0.7700 C   0  0  0  0  0  0
   -0.5400    1.9700    1.6800 O   0  0  0  1  0  0
   -0.9200   -0.2500    1.2900 N   0  0  0  1  0  0
   -0.8600   -1.1300    0.1000 C   0  0  0  1  0  0
    0.5900   -1.4900   -0.1400 C   0  0  0  1  0  0
    1.1000   -2.0700    0.9700 O   0  0  0  1  0  0
    1.3600   -0.2500   -0.4800 C   0  0  0  1  0  0
    2.6800   -0.5300   -0.5900 O   0  0  0  1  0  0
    1.1400    0.8000    0.5700 C   0  0  0  1  0  0
    1.7100    1.9700    0.1900 O   0  0  0  1  0  0
   -3.1800   -0.2800   -0.2700 H   0  0  0  0  0  0
   -1.0000   -0.5000   -1.9600 H   0  0  0  0  0  0
   -0.4800    1.7200   -1.2800 H   0  0  0  0  0  0
   -1.9900    1.7900   -0.3800 H   0  0  0  0  0  0
   -0.1400    2.7800    1.4000 H   0  0  0  0  0  0
   -0.4100   -0.6100    2.0500 H   0  0  0  0  0  0
   -1.4300   -2.0400    0.3200 H   0  0  0  0  0  0
    0.6500   -2.2200   -0.9700 H   0  0  0  0  0  0
    0.5900   -2.8400    1.2000 H   0  0  0  0  0  0
    1.0000    0.1400   -1.4500 H   0  0  0  0  0  0
    2.8100   -1.2000   -1.2500 H   0  0  0  0  0  0
    1.5900    0.4900    1.5200 H   0  0  0  0  0  0
    1.3400    2.2500   -0.6300 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  4 12  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 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  7  1  0
 21  8  1  0
 22  9  1  0
 23 10  1  0
 24 11  1  0
 25 12  1  0
 26 13  1  0
M  END

$$$$