TDT2MOL 
CN1C2C(C(C(C(=O)*)C(=C2*)O)C(C1=O)[N-](=O)=O)N(=O)=OO)=OO)=O
 31 32  0  0  0  0              0      
    3.0500    0.7200   -0.5300 C   0  0  0  3  0  0
    1.6900    0.2000   -0.4700 N   0  0  0  0  0  0
    0.5900    1.0600   -0.8600 C   0  0  0  1  0  0
   -0.5800    0.2600   -1.3600 C   0  0  0  1  0  0
   -1.0300   -0.6800   -0.2600 C   0  0  0  1  0  0
   -1.5000    0.0900    0.9200 C   0  0  0  1  0  0
   -2.9500    0.5700    0.8200 C   0  0  0  0  0  0
   -3.1800    1.7500    0.5300 O   0  0  0  0  0  0
   -3.9800   -0.3400    1.0500 R   0  0  0  0  0  0
   -0.7400    1.3600    1.2100 C   0  0  0  0  0  0
    0.2200    1.8100    0.3900 C   0  0  0  0  0  0
    0.9000    3.0000    0.7000 R   0  0  0  0  0  0
   -1.0400    2.0500    2.3300 O   0  0  0  1  0  0
    0.0400   -1.6900    0.0300 C   0  0  0  1  0  0
    1.4400   -1.1400    0.0000 C   0  0  0  0  0  0
    2.3900   -1.8700    0.3600 O   0  0  0  0  0  0
   -0.1600   -2.3100    1.3300 N   0  5  0  0  0  0
   -0.6200   -3.5200    1.4000 O   0  0  0  0  0  0
    0.1300   -1.6600    2.4100 O   0  0  0  0  0  0
   -0.1800   -0.4900   -2.5300 N   0  0  0  0  0  0
    0.5400    0.0800   -3.4500 O   0  0  0  0  0  0
   -0.5400   -1.7300   -2.6700 O   0  0  0  0  0  0
    3.0600    1.6700   -1.0900 H   0  0  0  0  0  0
    3.4300    0.8800    0.4900 H   0  0  0  0  0  0
    3.7000   -0.0100   -1.0500 H   0  0  0  0  0  0
    0.9200    1.7700   -1.6300 H   0  0  0  0  0  0
   -1.4000    0.9500   -1.6100 H   0  0  0  0  0  0
   -1.9100   -1.2400   -0.6800 H   0  0  0  0  0  0
   -1.4700   -0.5300    1.8400 H   0  0  0  0  0  0
   -0.8800    1.5100    3.0900 H   0  0  0  0  0  0
    0.0700   -2.5200   -0.7100 H   0  0  0  0  0  0
  1  2  1  0
  2 15  1  0
  2  3  1  0
  3 11  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  6 10  1  0
 10 11  2  0
 11 12  1  0
 10 13  1  0
  5 14  1  0
 14 15  1  0
 15 16  2  0
 14 17  1  0
 17 18  2  0
 17 19  2  0
  4 20  1  0
 20 21  2  0
 20 22  2  0
 23  1  1  0
 24  1  1  0
 25  1  1  0
 26  3  1  0
 27  4  1  0
 28  5  1  0
 29  6  1  0
 30 13  1  0
 31 14  1  0
M  END

$$$$