TDT2MOL 
CN1CC(C2NC1C(*)C(=O)C2*)N(=O)=OO)=OO)=O
 27 28  0  0  0  0              0      
   -2.5300   -0.8500   -0.2000 C   0  0  0  3  0  0
   -1.4200   -0.2100    0.4400 N   0  0  0  0  0  0
   -0.8500    0.8200   -0.3900 C   0  0  0  2  0  0
    0.2100    1.5500    0.3800 C   0  0  0  1  0  0
    1.2500    0.5800    0.8800 C   0  0  0  1  0  0
    0.5900   -0.4300    1.6900 N   0  0  0  1  0  0
   -0.4200   -1.1300    0.9300 C   0  0  0  1  0  0
    0.2100   -1.8900   -0.2000 C   0  0  0  1  0  0
   -0.7600   -2.5000   -0.9900 R   0  0  0  0  0  0
    1.0400   -0.9500   -1.0300 C   0  0  0  0  0  0
    0.9600   -0.9200   -2.2700 O   0  0  0  0  0  0
    1.9700   -0.0500   -0.2700 C   0  0  0  1  0  0
    3.0400   -0.8400    0.2000 R   0  0  0  0  0  0
    0.8400    2.5500   -0.4600 N   0  0  0  0  0  0
    0.7500    2.4500   -1.7600 O   0  0  0  0  0  0
    1.4900    3.5400    0.0800 O   0  0  0  0  0  0
   -2.2600   -1.2100   -1.2000 H   0  0  0  0  0  0
   -2.8900   -1.7000    0.4000 H   0  0  0  0  0  0
   -3.3600   -0.1300   -0.3000 H   0  0  0  0  0  0
   -1.6400    1.5300   -0.7000 H   0  0  0  0  0  0
   -0.4200    0.3700   -1.3000 H   0  0  0  0  0  0
   -0.2600    2.0500    1.2400 H   0  0  0  0  0  0
    1.9800    1.1400    1.5000 H   0  0  0  0  0  0
    0.1700    0.0100    2.4900 H   0  0  0  0  0  0
   -0.9300   -1.8500    1.6000 H   0  0  0  0  0  0
    0.8900   -2.6600    0.2100 H   0  0  0  0  0  0
    2.3700    0.7200   -0.9400 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5 12  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
  4 14  1  0
 14 15  2  0
 14 16  2  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  3  1  0
 21  3  1  0
 22  4  1  0
 23  5  1  0
 24  6  1  0
 25  7  1  0
 26  8  1  0
 27 12  1  0
M  END

$$$$