KEGG:C04898 Oligosaccharides with terminal ISISHOST03240423112D 1 1.00000 0.00000 4244 35 37 0 1 0 999 V2000 -0.7448 -0.4931 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7448 0.3241 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8310 -1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0448 -0.9069 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0448 0.7276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4414 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6828 -1.6103 0.0000 C 0 0 1 0 0 0 0 0 0 0.6621 -0.4931 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0586 -1.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0.6621 0.3241 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4414 1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3897 -1.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6828 -2.4241 0.0000 C 0 0 1 0 0 0 0 0 0 1.3724 -0.9103 0.0000 O 0 0 0 0 0 0 0 0 0 1.3586 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0897 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3897 -2.8345 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9862 -2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 2.0621 1.1310 0.0000 C 0 0 2 0 0 0 0 0 0 -4.0897 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7862 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3862 -3.7724 0.0000 O 0 0 0 0 0 0 0 0 0 2.0621 1.9483 0.0000 C 0 0 2 0 0 0 0 0 0 2.7621 0.7207 0.0000 C 0 0 1 0 0 0 0 0 0 -4.7862 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4862 -1.6103 0.0000 O 0 0 0 0 0 0 0 0 0 2.7621 2.3483 0.0000 O 0 0 0 0 0 0 0 0 0 1.3276 2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 3.4724 1.1310 0.0000 C 0 0 2 0 0 0 0 0 0 2.7621 -0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 3.4724 1.9483 0.0000 C 0 0 1 0 0 0 0 0 0 1.3655 3.1552 0.0000 O 0 0 0 0 0 0 0 0 0 4.2793 0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 4.1655 2.3517 0.0000 O 0 0 0 0 0 0 0 0 0 5.3724 2.3483 0.0000 * 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 7 3 1 6 0 0 4 8 1 0 0 0 4 9 1 1 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 6 0 0 10 15 1 6 0 0 12 16 1 0 0 0 13 17 1 0 0 0 13 18 1 6 0 0 19 15 1 6 0 0 16 20 2 0 0 0 16 21 1 0 0 0 17 22 1 1 0 0 19 23 1 0 0 0 19 24 1 0 0 0 21 25 1 0 0 0 21 26 2 0 0 0 23 27 1 0 0 0 23 28 1 1 0 0 24 29 1 0 0 0 24 30 1 1 0 0 27 31 1 0 0 0 28 32 1 0 0 0 29 33 1 6 0 0 31 34 1 6 0 0 34 35 1 0 0 0 8 10 1 0 0 0 17 20 1 0 0 0 29 31 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 15 1 2 4 5 6 8 9 10 11 14 15 19 23 24 27 M SAL 1 7 28 29 30 31 32 33 34 M SBL 1 2 2 34 M SDI 1 4 -1.1897 -1.1724 -1.1897 -0.3207 M SDI 1 4 4.7690 2.7897 4.7690 1.9483 M END