24 25  0  0  1  0  0  0  0  0999 V2000
   29.2797  -22.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2797  -20.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4922  -22.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.7046  -22.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7046  -20.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4922  -19.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4922  -18.5503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.9211  -19.9477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.0011  -22.8223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0526  -22.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8496  -21.8541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0528  -24.1499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4400  -20.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4400  -22.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6524  -22.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8649  -22.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8649  -20.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6524  -19.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2276  -19.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6524  -24.1498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0321  -20.6404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2275  -18.5502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0960  -22.9710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5073  -20.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  2  6  1  0     0  0
  6  7  1  6     0  0
  5  8  1  6     0  0
  4  9  1  6     0  0
  1 10  1  4     0  0
 10 11  1  0     0  0
 10 12  2  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 13 18  1  0     0  0
 13 19  1  0     0  0
 15 20  1  1     0  0
 19 21  2  0     0  0
 19 22  1  0     0  0
 16 23  1  1     0  0
 17 24  1  1     0  0
  2 24  1  1     0  0
M  STY  1   1 SRU
M  SLB  1   1   1
M  SCN  1   1 HT 
M  SAL   1 12   1   2   3   4   5   6   7   8  10  11  12  24
M  SDI   1  4   25.9000  -23.1700   25.9000  -19.0400
M  SDI   1  4   34.2300  -19.7400   34.2300  -23.8700
M  SMT   1 n
M  END
> <ID>
CHEBI:7765

> <NAME>
Oligouronides

> <STAR>
2

> <SYNONYM>
Oligouronides

> <KEGG_COMPOUND_ACCESSION>
C05392

> <KEGG_DRUG_ACCESSION>
D02324

> <KEGG_GLYCAN_ACCESSION>
G07471

$$$$