KEGG:C06400 1-alpha-D-{(1,4)-alpha-D-Glucosyl}(n-1)-alpha-D-glucopyranoside ISISHOST03240423142D 1 1.00000 0.00000 5472 34 36 0 1 0 999 V2000 -0.7138 -0.4000 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7138 0.4207 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7276 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0034 -0.8069 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0034 0.8345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4241 0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4379 -1.2207 0.0000 C 0 0 1 0 0 0 0 0 0 0.7034 -0.4000 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0034 -1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0.7034 0.4207 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1345 0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1448 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4379 -2.0414 0.0000 C 0 0 1 0 0 0 0 0 0 1.4138 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 1.4138 0.8345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8586 -1.2207 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1448 -2.4483 0.0000 C 0 0 2 0 0 0 0 0 0 -1.6172 -2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 2.4724 1.2414 0.0000 C 0 0 3 0 0 0 0 0 0 -3.8586 -2.0414 0.0000 C 0 0 2 0 0 0 0 0 0 -4.5655 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1517 -3.3207 0.0000 O 0 0 0 0 0 0 0 0 0 3.1828 0.8345 0.0000 O 0 0 0 0 0 0 0 0 0 2.4724 2.0621 0.0000 C 0 0 1 0 0 0 0 0 0 -4.5655 -2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2828 -1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 3.8931 1.2414 0.0000 C 0 0 1 0 0 0 0 0 0 3.1828 2.4759 0.0000 C 0 0 2 0 0 0 0 0 0 1.7621 2.4759 0.0000 O 0 0 0 0 0 0 0 0 0 3.8931 2.0621 0.0000 C 0 0 2 0 0 0 0 0 0 4.6034 0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 3.1966 3.2793 0.0000 O 0 0 0 0 0 0 0 0 0 4.7310 2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 5.3172 1.2414 0.0000 O 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 15 19 1 0 0 0 16 20 1 0 0 0 16 21 1 1 0 0 17 22 1 1 0 0 19 23 1 0 0 0 19 24 1 0 0 0 20 25 1 6 0 0 21 26 1 0 0 0 23 27 1 0 0 0 24 28 1 0 0 0 24 29 1 6 0 0 27 30 1 0 0 0 27 31 1 1 0 0 28 32 1 1 0 0 30 33 1 6 0 0 31 34 1 0 0 0 8 10 1 0 0 0 17 20 1 0 0 0 28 30 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 11 1 2 4 5 6 8 9 10 11 14 15 M SBL 1 2 2 18 M SDI 1 4 -1.1172 -1.0000 -1.1172 -0.1621 M SDI 1 4 2.0207 1.4483 2.0207 0.6379 M END