KEGG:C04725 Oligosaccharide containing 6-methyl-D-glucose units ISISHOST03240423112D 1 1.00000 0.00000 4087 37 39 0 1 0 999 V2000 -0.5483 -0.4241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5483 0.4069 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2621 -0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0.1586 -0.8448 0.0000 C 0 0 1 0 0 0 0 0 0 0.1586 0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2621 0.8138 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9759 -1.2448 0.0000 C 0 0 1 0 0 0 0 0 0 0.8793 -0.4241 0.0000 C 0 0 2 0 0 0 0 0 0 0.1828 -1.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0.8793 0.4069 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9724 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2690 1.7207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6966 -0.8345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9759 -2.0724 0.0000 C 0 0 1 0 0 0 0 0 0 1.6414 -0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 1.5931 0.8172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4034 -1.2448 0.0000 C 0 0 1 0 0 0 0 0 0 -2.6966 -2.4931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2621 -2.4828 0.0000 O 0 0 0 0 0 0 0 0 0 2.3000 1.2276 0.0000 C 0 0 2 0 0 0 0 0 0 -3.4034 -2.0724 0.0000 C 0 0 2 0 0 0 0 0 0 -4.1517 -0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6931 -3.3690 0.0000 O 0 0 0 0 0 0 0 0 0 2.3000 2.0552 0.0000 C 0 0 2 0 0 0 0 0 0 3.0138 0.8069 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0793 -2.5414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1138 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 3.0138 2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 1.5931 2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 3.7345 1.2276 0.0000 C 0 0 2 0 0 0 0 0 0 3.0103 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4586 -2.5414 0.0000 * 0 0 0 0 0 0 0 0 0 3.7345 2.0552 0.0000 C 0 0 1 0 0 0 0 0 0 1.5931 3.2862 0.0000 O 0 0 0 0 0 0 0 0 0 4.5138 0.8241 0.0000 O 0 0 0 0 0 0 0 0 0 4.4414 2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 5.6586 2.4655 0.0000 * 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 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 6 12 1 0 0 0 7 13 1 0 0 0 7 14 1 0 0 0 8 15 1 6 0 0 10 16 1 1 0 0 13 17 1 0 0 0 14 18 1 0 0 0 14 19 1 6 0 0 20 16 1 6 0 0 17 21 1 0 0 0 17 22 1 1 0 0 18 23 1 1 0 0 20 24 1 0 0 0 20 25 1 0 0 0 21 26 1 6 0 0 22 27 1 0 0 0 24 28 1 0 0 0 24 29 1 1 0 0 25 30 1 0 0 0 25 31 1 1 0 0 26 32 1 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 30 35 1 6 0 0 33 36 1 6 0 0 36 37 1 0 0 0 8 10 1 0 0 0 18 21 1 0 0 0 30 33 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 3 4 5 6 7 8 9 10 11 12 13 14 15 M SAL 1 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 M SAL 1 5 31 33 34 35 36 M SBL 1 2 31 36 M SDI 1 4 -4.8483 -2.9621 -4.8483 -2.0517 M SDI 1 4 5.0207 2.9483 5.0207 2.0379 M END