KEGG:C03200 1,3-beta-D-Oligoglucan ISISHOST03240423082D 1 1.00000 0.00000 2819 34 36 0 1 0 999 V2000 0.2517 -0.8172 0.0000 C 0 0 1 0 0 0 0 0 0 0.9655 -0.4034 0.0000 C 0 0 2 0 0 0 0 0 0 0.2517 -1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4655 -0.4034 0.0000 C 0 0 1 0 0 0 0 0 0 0.9655 0.4207 0.0000 C 0 0 2 0 0 0 0 0 0 1.6793 -0.8172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7586 -2.0552 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4655 0.4207 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1793 -0.8172 0.0000 O 0 0 0 0 0 0 0 0 0 1.6793 0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0.2517 0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4690 -1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7586 -2.8793 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1793 0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 1.6793 1.9517 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1862 -2.0552 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4690 -3.2931 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0414 -3.2931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8931 0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0.9621 2.3655 0.0000 C 0 0 1 0 0 0 0 0 0 2.3897 2.3655 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1862 -2.8793 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9000 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4690 -4.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0.9621 3.1897 0.0000 C 0 0 2 0 0 0 0 0 0 0.2483 1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 2.3897 3.1897 0.0000 C 0 0 1 0 0 0 0 0 0 3.1034 1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9000 -3.2931 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6138 -2.0552 0.0000 O 0 0 0 0 0 0 0 0 0 1.6793 3.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0.2483 3.6034 0.0000 C 0 0 0 0 0 0 0 0 0 3.1034 3.6034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4690 3.1897 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 1 6 0 0 5 10 1 1 0 0 5 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 1 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 14 19 1 0 0 0 15 20 1 0 0 0 15 21 1 0 0 0 16 22 1 0 0 0 16 23 1 1 0 0 17 24 1 1 0 0 20 25 1 0 0 0 20 26 1 6 0 0 21 27 1 0 0 0 21 28 1 6 0 0 22 29 1 6 0 0 23 30 1 0 0 0 25 31 1 0 0 0 25 32 1 1 0 0 27 33 1 1 0 0 32 34 1 0 0 0 8 11 1 0 0 0 17 22 1 0 0 0 27 31 1 0 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 8 9 10 11 14 19 M SBL 1 2 6 14 M SDI 1 4 -0.3793 -2.2517 -0.3793 -1.4103 M SDI 1 4 1.2517 1.5379 2.0724 1.5379 M END