KEGG:C04417 6-alpha-D-(1,4-alpha-D-Glucano)-glucan ISISHOST03240423102D 1 1.00000 0.00000 3822 34 36 0 1 0 999 V2000 -0.8345 0.3138 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8345 1.1345 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4034 -0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1207 -0.1034 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1207 1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5379 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6862 -0.8552 0.0000 C 0 0 3 0 0 0 0 0 0 0.5793 0.3138 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1103 -1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0.5793 1.1345 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5345 2.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3897 -0.4517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6862 -1.6759 0.0000 C 0 0 1 0 0 0 0 0 0 1.2828 -0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 1.9483 1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1000 -0.8552 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3897 -2.0931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9172 -2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 2.6138 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1000 -1.6759 0.0000 C 0 0 2 0 0 0 0 0 0 -4.8000 -0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3862 -2.9069 0.0000 O 0 0 0 0 0 0 0 0 0 3.3172 0.9069 0.0000 C 0 0 2 0 0 0 0 0 0 -4.8000 -2.0828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7966 0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 3.3172 0.0862 0.0000 C 0 0 2 0 0 0 0 0 0 4.0276 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 4.0276 -0.3310 0.0000 C 0 0 1 0 0 0 0 0 0 2.6103 -0.3207 0.0000 O 0 0 0 0 0 0 0 0 0 4.7310 0.9069 0.0000 C 0 0 1 0 0 0 0 0 0 4.7310 0.0862 0.0000 C 0 0 2 0 0 0 0 0 0 4.0345 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 5.4345 1.4379 0.0000 O 0 0 0 0 0 0 0 0 0 5.4759 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 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 0 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 23 19 1 1 0 0 20 24 1 6 0 0 21 25 1 0 0 0 23 26 1 0 0 0 23 27 1 0 0 0 26 28 1 0 0 0 26 29 1 6 0 0 27 30 1 0 0 0 28 31 1 0 0 0 28 32 1 1 0 0 30 33 1 6 0 0 31 34 1 6 0 0 8 10 1 0 0 0 17 20 1 0 0 0 30 31 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 3 4 5 6 8 9 10 11 14 M SBL 1 2 6 14 M SDI 1 4 -2.1897 -0.9207 -2.1897 -0.0103 M SDI 1 4 1.1000 1.9897 1.1000 1.0897 M END