Mrv0541 03311411262D 128135 0 0 0 0 999 V2000 0.0000 -1.3392 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.3392 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.3392 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1434 -0.9267 0.0000 O 0 0 0 0 0 0 0 0 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O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 2.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 2.7858 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.0026 3.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 4.0233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -11.4315 3.6108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -11.4315 2.7857 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.7171 2.3732 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.7171 4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 2.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 4.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4316 5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -0.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 1.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 1.1358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -12.1460 1.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8604 1.1359 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -12.8604 0.3108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -12.1460 -0.1017 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -11.4315 0.3108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -13.5749 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 -0.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2893 1.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 2.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 2.7858 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5723 2.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.7857 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8579 3.6108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5723 4.0233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2868 3.6108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1434 2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 4.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 4.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 4.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 5.2607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1433 4.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 5.2607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 6.0857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1433 6.4982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8578 6.0858 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7144 4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 7.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 0 0 0 0 1 17 1 0 0 0 0 1 18 2 0 0 0 0 1 81 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 4 3 1 0 0 0 0 7 6 1 0 0 0 0 7 4 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 8 1 0 0 0 0 11 12 1 0 0 0 0 12 9 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 19 17 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 1 0 0 0 22 26 1 6 0 0 0 23 27 1 1 0 0 0 24 28 1 6 0 0 0 25 29 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 32 34 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 2 1 0 0 0 0 31 33 1 0 0 0 0 44 26 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 44 49 1 0 0 0 0 46 50 1 1 0 0 0 48 51 1 1 0 0 0 47 52 1 6 0 0 0 49 53 1 6 0 0 0 28 54 1 0 0 0 0 54 55 2 0 0 0 0 54 56 1 0 0 0 0 53 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 2 0 0 0 0 50 60 1 0 0 0 0 61 52 1 1 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 61 66 1 0 0 0 0 63 67 1 1 0 0 0 65 68 1 1 0 0 0 66 69 1 1 0 0 0 64 70 1 6 0 0 0 67106 1 0 0 0 0 71 68 1 6 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 71 76 1 0 0 0 0 73 77 1 1 0 0 0 75 78 1 1 0 0 0 76 83 1 1 0 0 0 74 79 1 6 0 0 0 77 80 1 0 0 0 0 14 82 1 0 0 0 0 84 83 1 6 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 84 89 1 0 0 0 0 86 90 1 1 0 0 0 88 91 1 1 0 0 0 89 95 1 1 0 0 0 87 92 1 6 0 0 0 90 93 1 0 0 0 0 96 95 1 6 0 0 0 96 97 1 0 0 0 0 97 98 1 0 0 0 0 98 99 1 0 0 0 0 99100 1 0 0 0 0 100101 1 0 0 0 0 96101 1 0 0 0 0 98102 1 1 0 0 0 100 94 1 1 0 0 0 101103 1 1 0 0 0 99104 1 6 0 0 0 102105 1 0 0 0 0 107106 1 6 0 0 0 107108 1 0 0 0 0 108109 1 0 0 0 0 109110 1 0 0 0 0 110111 1 0 0 0 0 111112 1 0 0 0 0 107112 1 0 0 0 0 109113 1 1 0 0 0 111117 1 1 0 0 0 112114 1 1 0 0 0 110115 1 6 0 0 0 113116 1 0 0 0 0 118117 1 6 0 0 0 118119 1 0 0 0 0 119120 1 0 0 0 0 120121 1 0 0 0 0 121122 1 0 0 0 0 122123 1 0 0 0 0 118123 1 0 0 0 0 120124 1 1 0 0 0 122125 1 1 0 0 0 123126 1 1 0 0 0 121128 1 6 0 0 0 124127 1 0 0 0 0 M STY 2 1 SUP 2 SRU M SPL 1 1 2 M SAL 1 5 3 4 5 6 7 M SBL 1 2 5 10 M SMT 1 n M SAP 1 2 3 2 1 6 8 2 M SCL 1 CXN M SDS EXP 1 1 M SCN 1 2 HT M SAL 2 5 3 4 5 6 7 M SDI 2 4 5.2153 -1.5266 5.6278 -0.8121 M SDI 2 4 8.3596 -0.7393 7.9471 -1.4538 M SBL 2 2 5 10 M SMT 2 n M END > CHEBI:53023 > glycan G10595 > A dolichyl diphosphooligosaccharide compound consisting of a branched octasaccharide attached to the dolichyl chain via a diphosphate linkage. > 3 > (C5H8)nC72H124N2O47P2 > 0 > G10595 $$$$