KEGG:C04772 1,6-alpha-D-Mannosyl-1,6-alpha-D-mannosyloligosaccharide ISISHOST03240423112D 1 1.00000 0.00000 4129 57 61 0 1 0 999 V2000 1.7517 0.4069 0.0000 C 0 0 3 0 0 0 0 0 0 1.7517 0.9931 0.0000 C 0 0 2 0 0 0 0 0 0 0.9000 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 2.2552 0.1103 0.0000 C 0 0 1 0 0 0 0 0 0 2.2552 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 1.2897 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0.4000 -0.3379 0.0000 C 0 0 1 0 0 0 0 0 0 2.7655 0.4069 0.0000 C 0 0 2 0 0 0 0 0 0 2.2586 -0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 2.7655 0.9931 0.0000 C 0 0 1 0 0 0 0 0 0 1.2897 1.7517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1103 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0.4000 -0.9207 0.0000 C 0 0 2 0 0 0 0 0 0 3.2655 0.1207 0.0000 O 0 0 0 0 0 0 0 0 0 3.2655 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6138 -0.3379 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1103 -1.2172 0.0000 C 0 0 2 0 0 0 0 0 0 0.9724 -1.1483 0.0000 O 0 0 0 0 0 0 0 0 0 3.7690 1.5724 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1138 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6138 -0.9207 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1103 -1.8000 0.0000 O 0 0 0 0 0 0 0 0 0 3.7690 2.1586 0.0000 C 0 0 2 0 0 0 0 0 0 4.2724 1.2759 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6448 -0.3931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1138 -1.2103 0.0000 O 0 0 0 0 0 0 0 0 0 4.2724 2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 3.2655 2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 4.7793 1.5724 0.0000 C 0 0 2 0 0 0 0 0 0 4.2690 0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1207 -0.7379 0.0000 C 0 0 1 0 0 0 0 0 0 4.7793 2.1586 0.0000 C 0 0 1 0 0 0 0 0 0 3.2655 3.0276 0.0000 O 0 0 0 0 0 0 0 0 0 5.3828 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6276 -0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1207 -1.3241 0.0000 C 0 0 2 0 0 0 0 0 0 5.2793 2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1276 -0.7379 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6276 -1.6207 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5379 -1.6035 0.0000 O 0 0 0 0 0 0 0 0 0 6.1414 2.4517 0.0000 * 0 0 0 0 0 0 0 0 0 -3.6310 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1276 -1.3241 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6034 -2.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1207 -0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6310 -1.6138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6207 -1.0690 0.0000 C 0 0 1 0 0 0 0 0 0 -5.1310 -0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6207 -1.6552 0.0000 C 0 0 2 0 0 0 0 0 0 -5.6310 -1.0690 0.0000 C 0 0 1 0 0 0 0 0 0 -5.1310 -1.9483 0.0000 C 0 0 2 0 0 0 0 0 0 -4.0828 -2.1172 0.0000 O 0 0 0 0 0 0 0 0 0 -5.6310 -1.6552 0.0000 C 0 0 2 0 0 0 0 0 0 -6.1310 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1172 -2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -6.1345 -1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -6.1310 -0.1966 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 1 0 0 19 15 1 6 0 0 16 20 1 1 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 20 25 1 0 0 0 21 26 1 6 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 31 25 1 6 0 0 27 32 1 0 0 0 28 33 1 0 0 0 29 34 1 6 0 0 31 35 1 0 0 0 31 36 1 0 0 0 32 37 1 6 0 0 35 38 1 0 0 0 36 39 1 0 0 0 36 40 1 1 0 0 37 41 1 0 0 0 38 42 1 1 0 0 38 43 1 0 0 0 39 44 1 1 0 0 42 45 1 0 0 0 43 46 1 6 0 0 47 45 1 6 0 0 47 48 1 0 0 0 47 49 1 0 0 0 48 50 1 0 0 0 49 51 1 0 0 0 49 52 1 1 0 0 50 53 1 0 0 0 50 54 1 1 0 0 51 55 1 1 0 0 53 56 1 6 0 0 54 57 1 0 0 0 8 10 1 0 0 0 17 21 1 0 0 0 29 32 1 0 0 0 39 43 1 0 0 0 51 53 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 32 33 34 37 M SBL 1 2 2 40 M SDI 1 4 1.4000 -0.1207 1.4000 0.5207 M SDI 1 4 5.7000 2.7897 5.7000 2.1379 M END