KEGG:C02834 Heparin-glucosamine ISISHOST03240423072D 1 1.00000 0.00000 2509 86 90 0 1 0 999 V2000 0.5690 0.3138 0.0000 C 0 0 1 0 0 0 0 0 0 0.5690 -0.2207 0.0000 C 0 0 1 0 0 0 0 0 0 1.0310 0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0.1138 0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0.1138 -0.4862 0.0000 C 0 0 2 0 0 0 0 0 0 1.0310 -0.4862 0.0000 N 0 0 0 0 0 0 0 0 0 1.4966 0.8517 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3517 0.3138 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3517 -0.2207 0.0000 C 0 0 1 0 0 0 0 0 0 0.1138 -1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 1.0345 -1.0172 0.0000 S 0 0 3 0 0 0 0 0 0 1.4966 1.3828 0.0000 C 0 0 1 0 0 0 0 0 0 1.9586 0.5793 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8138 0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8138 -0.4862 0.0000 O 0 0 0 0 0 0 0 0 0 1.1724 -1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 1.4931 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0.5724 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 1.9586 1.6483 0.0000 O 0 0 0 0 0 0 0 0 0 1.0310 1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 2.4207 0.8517 0.0000 C 0 0 2 0 0 0 0 0 0 1.9586 0.0517 0.0000 O 0 0 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0.0000 O 0 0 0 0 0 0 0 0 0 3.3414 2.4483 0.0000 C 0 0 2 0 0 0 0 0 0 3.8069 1.6483 0.0000 C 0 0 1 0 0 0 0 0 0 -2.6621 -1.5483 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1241 -0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6621 0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 3.8069 2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 2.8828 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 4.2655 1.9138 0.0000 C 0 0 2 0 0 0 0 0 0 3.8069 1.1172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1241 -1.8172 0.0000 C 0 0 2 0 0 0 0 0 0 4.2655 2.4483 0.0000 C 0 0 1 0 0 0 0 0 0 2.4207 2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 4.7276 1.6483 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1241 -2.3517 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5828 -1.5483 0.0000 O 0 0 0 0 0 0 0 0 0 4.7276 2.7138 0.0000 O 0 0 0 0 0 0 0 0 0 1.9586 2.7172 0.0000 S 0 0 3 0 0 0 0 0 0 5.1862 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5828 -2.6172 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6621 -2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 -4.0448 -1.8172 0.0000 C 0 0 1 0 0 0 0 0 0 5.5000 2.4483 0.0000 * 0 0 0 0 0 0 0 0 0 1.4966 2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 1.9586 3.2483 0.0000 O 0 0 0 0 0 0 0 0 0 2.0966 2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 5.6483 1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 5.1862 0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0448 -2.3517 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5828 -3.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1966 -2.8828 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5069 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5069 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7379 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1966 -3.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9690 -1.8172 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4310 -1.5483 0.0000 S 0 0 0 0 0 0 0 0 0 -5.8931 -1.8172 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4310 -1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2966 -2.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -6.6276 -1.5483 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 6 0 0 7 3 1 6 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 1 0 0 9 15 1 6 0 0 11 16 1 0 0 0 11 17 2 0 0 0 11 18 2 0 0 0 12 19 1 0 0 0 12 20 1 6 0 0 13 21 1 0 0 0 13 22 1 1 0 0 14 23 1 0 0 0 24 15 1 1 0 0 19 25 1 0 0 0 20 26 1 0 0 0 20 27 2 0 0 0 21 28 1 6 0 0 23 29 1 0 0 0 24 30 1 0 0 0 24 31 1 0 0 0 25 32 1 1 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 2 0 0 0 29 36 2 0 0 0 30 37 1 0 0 0 31 38 1 0 0 0 31 39 1 6 0 0 40 32 1 6 0 0 33 41 1 0 0 0 33 42 2 0 0 0 33 43 2 0 0 0 37 44 1 0 0 0 37 45 1 1 0 0 38 46 1 1 0 0 40 47 1 0 0 0 40 48 1 0 0 0 44 49 1 6 0 0 45 50 1 0 0 0 45 51 2 0 0 0 47 52 1 0 0 0 47 53 1 1 0 0 48 54 1 0 0 0 48 55 1 1 0 0 56 49 1 6 0 0 52 57 1 0 0 0 53 58 1 0 0 0 54 59 1 6 0 0 56 60 1 0 0 0 56 61 1 0 0 0 57 62 1 6 0 0 58 63 1 0 0 0 59 64 1 0 0 0 60 65 1 0 0 0 60 66 1 6 0 0 61 67 1 0 0 0 62 68 1 0 0 0 63 69 1 0 0 0 63 70 2 0 0 0 63 71 2 0 0 0 64 72 1 0 0 0 64 73 2 0 0 0 65 74 1 0 0 0 65 75 1 1 0 0 66 76 1 0 0 0 67 77 1 1 0 0 74 78 1 6 0 0 76 79 1 0 0 0 76 80 2 0 0 0 77 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 82 84 1 0 0 0 82 85 2 0 0 0 83 86 1 0 0 0 8 9 1 0 0 0 21 25 1 0 0 0 38 44 1 0 0 0 54 57 1 0 0 0 67 74 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 15 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 M SAL 1 15 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 M SAL 1 15 61 62 63 64 65 66 67 69 70 71 72 73 74 75 76 M SAL 1 9 77 78 79 80 81 82 83 84 85 M SBL 1 2 67 85 M SDI 1 4 -6.3000 -1.9207 -6.3000 -1.3793 M SDI 1 4 5.1103 2.8483 5.1103 2.3207 M END