TDT2MOL 
CN1CC(C2NC1C(*)C(=O)C2C(=O)*)N(=O)=[O-][O-][O-]
 29 30  0  0  0  0              0      
   -2.8200   -0.1700    0.1800 C   0  0  0  3  0  0
   -1.6500   -0.4400   -0.6300 N   0  0  0  0  0  0
   -0.8500    0.7500   -0.7900 C   0  0  0  2  0  0
   -0.2600    1.1400    0.5400 C   0  0  0  1  0  0
    0.5300    0.0000    1.1200 C   0  0  0  1  0  0
   -0.3300   -1.1600    1.2200 N   0  0  0  1  0  0
   -0.8800   -1.5300   -0.0700 C   0  0  0  1  0  0
    0.2200   -1.9300   -1.0100 C   0  0  0  1  0  0
   -0.2700   -2.1700   -2.2900 R   0  0  0  0  0  0
    1.2700   -0.8500   -1.0600 C   0  0  0  0  0  0
    1.7400   -0.4400   -2.1300 O   0  0  0  0  0  0
    1.7200   -0.3000    0.2700 C   0  0  0  1  0  0
    2.5400    0.9300    0.0600 C   0  0  0  0  0  0
    2.4000    1.6100   -0.9800 O   0  0  0  0  0  0
    3.4800    1.3300    1.0200 R   0  0  0  0  0  0
    0.6000    2.3000    0.3700 N   0  0  0  0  0  0
    1.2200    2.8000    1.4000 O   0  0  0  0  0  0
    0.7500    2.8300   -0.8000 O   0  5  0  0  0  0
   -3.3800    0.6800   -0.2300 H   0  0  0  0  0  0
   -3.4800   -1.0600    0.1700 H   0  0  0  0  0  0
   -2.5300    0.0400    1.2200 H   0  0  0  0  0  0
   -1.4700    1.5800   -1.1800 H   0  0  0  0  0  0
   -0.0400    0.5600   -1.5200 H   0  0  0  0  0  0
   -1.0800    1.4100    1.2300 H   0  0  0  0  0  0
    0.8600    0.2800    2.1300 H   0  0  0  0  0  0
    0.1900   -1.9300    1.5900 H   0  0  0  0  0  0
   -1.5500   -2.4000    0.0700 H   0  0  0  0  0  0
    0.7200   -2.8400   -0.6400 H   0  0  0  0  0  0
    2.3500   -1.0700    0.7500 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
 13 14  2  0
 13 15  1  0
  4 16  1  0
 16 17  2  0
 16 18  2  0
 19  1  1  0
 20  1  1  0
 21  1  1  0
 22  3  1  0
 23  3  1  0
 24  4  1  0
 25  5  1  0
 26  6  1  0
 27  7  1  0
 28  8  1  0
 29 12  1  0
M  END

$$$$