KEGG:C04072 Heparin-glucosamine 3-O-sulfate ISISHOST03240423092D 1 1.00000 0.00000 3525 42 43 0 1 0 999 V2000 0.8552 0.9724 0.0000 C 0 0 1 0 0 0 0 0 0 1.5517 0.5759 0.0000 C 0 0 1 0 0 0 0 0 0 0.8552 1.7724 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4379 0.2552 0.0000 O 0 0 0 0 0 0 0 0 0 2.2379 0.9724 0.0000 C 0 0 2 0 0 0 0 0 0 1.5517 -0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 1.5517 2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0.1655 2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4414 -0.7655 0.0000 C 0 0 1 0 0 0 0 0 0 2.2379 1.7724 0.0000 C 0 0 2 0 0 0 0 0 0 2.9276 0.5759 0.0000 N 0 0 0 0 0 0 0 0 0 1.5483 -1.0172 0.0000 S 0 0 3 0 0 0 0 0 0 -0.6310 2.1724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4414 -1.5621 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1276 -0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 2.9276 2.1655 0.0000 O 0 0 0 0 0 0 0 0 0 3.7207 0.5793 0.0000 S 0 0 3 0 0 0 0 0 0 2.3103 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0.7483 -1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 1.5448 -1.8103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4276 2.1724 0.0000 S 0 0 3 0 0 0 0 0 0 -2.1276 -1.9621 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7517 -1.9621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8207 -0.7655 0.0000 C 0 0 2 0 0 0 0 0 0 4.0793 2.1690 0.0000 * 0 0 0 0 0 0 0 0 0 3.7172 -0.2172 0.0000 O 0 0 0 0 0 0 0 0 0 3.7172 1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 4.5172 0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4310 1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2241 2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4310 2.9724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8207 -1.5621 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1138 -2.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0.0448 -1.9586 0.0000 S 0 0 3 0 0 0 0 0 0 -3.5138 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5138 -1.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0.0966 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0.0379 -1.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0.8448 -1.9586 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2034 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5138 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6241 -1.9586 0.0000 * 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 3 8 1 1 0 0 9 4 1 1 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 8 13 1 0 0 0 9 14 1 0 0 0 9 15 1 0 0 0 10 16 1 6 0 0 11 17 1 0 0 0 12 18 1 0 0 0 12 19 2 0 0 0 12 20 2 0 0 0 13 21 1 0 0 0 14 22 1 0 0 0 14 23 1 6 0 0 15 24 1 0 0 0 16 25 1 0 0 0 17 26 1 0 0 0 17 27 2 0 0 0 17 28 2 0 0 0 21 29 1 0 0 0 21 30 2 0 0 0 21 31 2 0 0 0 22 32 1 0 0 0 22 33 1 1 0 0 23 34 1 0 0 0 24 35 1 6 0 0 32 36 1 6 0 0 34 37 1 0 0 0 34 38 2 0 0 0 34 39 2 0 0 0 35 40 1 0 0 0 35 41 2 0 0 0 36 42 1 0 0 0 7 10 1 0 0 0 24 32 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 26 27 28 29 30 31 M SAL 1 10 32 33 34 35 36 37 38 39 40 41 M SBL 1 2 24 41 M SDI 1 4 -4.1276 -2.3310 -4.1276 -1.5310 M SDI 1 4 3.5103 2.5897 3.5103 1.7897 M END