KEGG:C04213 Dolichyl diphosphooligosaccharide ISISHOST03240423102D 1 1.00000 0.00000 3649 58 60 0 1 0 999 V2000 -0.4966 -0.5069 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4966 -0.0172 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1793 -0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0724 -0.7552 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0724 0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9138 0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6965 -0.9621 0.0000 C 0 0 1 0 0 0 0 0 0 0.3517 -0.5069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0759 -1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0.3517 -0.0172 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9138 0.7103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1241 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6965 -1.4517 0.0000 C 0 0 1 0 0 0 0 0 0 0.8103 -0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0.6897 0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5414 -0.9621 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1241 -1.7000 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2345 -1.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0.6931 0.7586 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5414 -1.4517 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9621 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1241 -2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0.6931 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 1.2241 0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0.1552 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9621 -1.6931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9621 -0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0.6966 1.8276 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3862 -1.9379 0.0000 C 0 0 1 0 0 0 0 0 0 1.2310 1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0.6483 2.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0.1621 1.8276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8103 -1.6931 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3862 -2.4276 0.0000 C 0 0 1 0 0 0 0 0 0 1.6931 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2276 -1.9379 0.0000 C 0 0 1 0 0 0 0 0 0 -3.8103 -2.6759 0.0000 C 0 0 2 0 0 0 0 0 0 -2.8517 -2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 2.1552 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2276 -2.4276 0.0000 C 0 0 2 0 0 0 0 0 0 -4.6517 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7966 -3.1724 0.0000 O 0 0 0 0 0 0 0 0 0 2.6172 2.0897 0.0000 C 0 0 3 0 0 0 0 0 0 -4.6517 -2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6517 -1.2103 0.0000 O 0 0 0 0 0 0 0 0 0 3.0793 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 2.6172 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3897 -2.6621 0.0000 * 0 0 0 0 0 0 0 0 0 3.5828 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 4.0448 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 4.5069 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 4.9655 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 4.5069 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 5.5000 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 5.9621 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 6.4241 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 6.8862 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 6.4241 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 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 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 6 0 0 10 15 1 6 0 0 12 16 1 0 0 0 13 17 1 0 0 0 13 18 1 6 0 0 15 19 1 0 0 0 16 20 1 0 0 0 16 21 1 1 0 0 17 22 1 1 0 0 19 23 1 0 0 0 19 24 1 0 0 0 19 25 2 0 0 0 20 26 1 6 0 0 21 27 1 0 0 0 23 28 1 0 0 0 29 26 1 6 0 0 28 30 1 0 0 0 28 31 1 0 0 0 28 32 2 0 0 0 29 33 1 0 0 0 29 34 1 0 0 0 30 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 6 0 0 35 39 1 0 0 0 36 40 1 0 0 0 36 41 1 1 0 0 37 42 1 1 0 0 39 43 1 0 0 0 40 44 1 6 0 0 41 45 1 0 0 0 43 46 1 0 0 0 43 47 1 0 0 0 44 48 1 0 0 0 46 49 1 0 0 0 49 50 1 0 0 0 50 51 2 0 0 0 51 52 1 0 0 0 51 53 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 2 0 0 0 56 57 1 0 0 0 56 58 1 0 0 0 8 10 1 0 0 0 17 20 1 0 0 0 37 40 1 0 0 0 M STY 2 1 SRU 2 SRU M SLB 2 1 1 2 2 M SCN 2 1 HT 2 HT M SAL 1 5 49 50 51 52 53 M SBL 1 2 48 53 M SDI 1 4 3.3103 1.7000 3.3103 2.2379 M SDI 1 4 5.2000 2.2379 5.2000 1.7000 M SAL 2 15 3 7 12 13 16 17 18 20 21 22 26 27 29 33 34 M SAL 2 8 36 37 38 40 41 42 44 45 M SBL 2 2 2 47 M SDI 2 4 -5.0690 -2.9103 -5.0690 -2.3690 M SDI 2 4 -0.7897 -0.3207 -0.7897 -0.8621 M END