KEGG:C07283 (1->3)-beta-D-Galactopyranans ISISHOST03240423162D 1 1.00000 0.00000 6333 34 36 0 1 0 999 V2000 0.2655 -0.8276 0.0000 C 0 0 1 0 0 0 0 0 0 0.9828 -0.4138 0.0000 C 0 0 2 0 0 0 0 0 0 0.2586 -1.9172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4517 -0.4138 0.0000 C 0 0 2 0 0 0 0 0 0 0.9828 0.4172 0.0000 C 0 0 2 0 0 0 0 0 0 1.7000 -0.8276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7345 -2.5414 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4517 0.4172 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1690 -0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 1.6379 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0.2655 0.8276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4517 -2.1241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7345 -3.3724 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1690 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 1.6552 2.4069 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1690 -2.5414 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4517 -3.7862 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0207 -3.7828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8897 0.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0.9414 2.8241 0.0000 C 0 0 2 0 0 0 0 0 0 2.3724 2.8241 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1690 -3.3724 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8862 -2.1241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4517 -4.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0.9414 3.6552 0.0000 C 0 0 2 0 0 0 0 0 0 0.2207 2.4069 0.0000 O 0 0 0 0 0 0 0 0 0 2.3724 3.6552 0.0000 C 0 0 1 0 0 0 0 0 0 3.0897 2.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8862 -3.7862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6034 -2.5414 0.0000 O 0 0 0 0 0 0 0 0 0 1.6552 4.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0.2207 4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 3.0931 4.0690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4966 3.6552 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 1 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 1 0 0 21 27 1 0 0 0 21 28 1 6 0 0 22 29 1 1 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 1.2000 2.0000 2.0517 2.0000 M SDI 1 4 -0.3690 -2.6207 -0.3690 -1.8000 M END