TDT2MOL 
CC(C)C1COC(=N1)CC2=NC(CO2)C(C)C
 39 40  0  0  0  0              0      
   -4.9100   -1.1300   -0.6400 C   0  0  0  3  0  0
   -4.0200   -0.7800    0.5100 C   0  0  0  1  0  0
   -3.8500    0.7100    0.5800 C   0  0  0  3  0  0
   -2.6800   -1.4400    0.3300 C   0  0  0  1  0  0
   -1.6500   -0.9900    1.3100 C   0  0  0  2  0  0
   -0.9000   -0.0300    0.6800 O   0  0  0  0  0  0
   -1.1300   -0.1600   -0.6600 C   0  0  0  0  0  0
   -2.1100   -0.9200   -0.9600 N   0  0  0  0  0  0
   -0.3200    0.5300   -1.7000 C   0  0  0  2  0  0
    1.0300    0.8700   -1.1800 C   0  0  0  0  0  0
    1.2600    1.0500    0.0500 N   0  0  0  0  0  0
    2.7200    1.3800    0.1900 C   0  0  0  1  0  0
    3.1300    1.5400   -1.2300 C   0  0  0  2  0  0
    2.1100    1.0200   -2.0000 O   0  0  0  0  0  0
    3.3700    0.2300    0.9000 C   0  0  0  1  0  0
    3.2100   -1.0200    0.0900 C   0  0  0  3  0  0
    4.8300    0.5200    1.0900 C   0  0  0  3  0  0
   -5.8900   -0.6500   -0.5000 H   0  0  0  0  0  0
   -4.4700   -0.7600   -1.5800 H   0  0  0  0  0  0
   -5.0400   -2.2200   -0.7000 H   0  0  0  0  0  0
   -4.4700   -1.1400    1.4400 H   0  0  0  0  0  0
   -4.8300    1.1800    0.7300 H   0  0  0  0  0  0
   -3.3900    1.0700   -0.3500 H   0  0  0  0  0  0
   -3.1900    0.9600    1.4300 H   0  0  0  0  0  0
   -2.8000   -2.5200    0.2200 H   0  0  0  0  0  0
   -0.9500   -1.8000    1.5900 H   0  0  0  0  0  0
   -2.0600   -0.5500    2.2300 H   0  0  0  0  0  0
   -0.2200   -0.1300   -2.5800 H   0  0  0  0  0  0
   -0.8400    1.4500   -2.0100 H   0  0  0  0  0  0
    2.7800    2.2800    0.8000 H   0  0  0  0  0  0
    4.0500    1.0000   -1.5100 H   0  0  0  0  0  0
    3.2400    2.5900   -1.5400 H   0  0  0  0  0  0
    2.9000    0.0800    1.8900 H   0  0  0  0  0  0
    2.1500   -1.2400   -0.0500 H   0  0  0  0  0  0
    3.7000   -1.8600    0.6000 H   0  0  0  0  0  0
    3.6900   -0.8800   -0.9000 H   0  0  0  0  0  0
    4.9500    1.4400    1.6900 H   0  0  0  0  0  0
    5.3000    0.6700    0.1100 H   0  0  0  0  0  0
    5.3100   -0.3200    1.6100 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 14  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 18  1  1  0
 19  1  1  0
 20  1  1  0
 21  2  1  0
 22  3  1  0
 23  3  1  0
 24  3  1  0
 25  4  1  0
 26  5  1  0
 27  5  1  0
 28  9  1  0
 29  9  1  0
 30 12  1  0
 31 13  1  0
 32 13  1  0
 33 15  1  0
 34 16  1  0
 35 16  1  0
 36 16  1  0
 37 17  1  0
 38 17  1  0
 39 17  1  0
M  END

$$$$