KEGG:C00528 Glycopeptide ISISHOST03240423022D 1 1.00000 0.00000 510 61 62 0 1 0 999 V2000 -2.8069 0.5138 0.0000 C 0 0 2 0 0 0 0 0 0 -2.0828 0.5103 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1759 -0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1724 1.1414 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7241 1.1448 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5345 -0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0414 -0.6414 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8172 1.7690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8931 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0897 1.7759 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7276 1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8138 -0.3966 0.0000 C 0 0 3 0 0 0 0 0 0 -4.0414 -1.3690 0.0000 C 0 0 1 0 0 0 0 0 0 -4.6759 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2517 0.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8828 2.4621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2931 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4448 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4655 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6724 -1.7379 0.0000 C 0 0 2 0 0 0 0 0 0 -3.1759 -1.8035 0.0000 N 0 0 0 0 0 0 0 0 0 -5.2966 -0.6448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5448 2.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0.5966 -0.9103 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7966 -1.6448 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2966 -1.3724 0.0000 C 0 0 1 0 0 0 0 0 0 -4.6724 -2.4586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7172 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -5.9241 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 1.1138 -1.6310 0.0000 C 0 0 2 0 0 0 0 0 0 -5.9207 -1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0207 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9035 -3.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -6.5448 -0.6483 0.0000 O 0 0 0 0 0 0 0 0 0 1.8345 -1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0.7621 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 2.4690 -1.0207 0.0000 N 0 0 0 0 0 0 0 0 0 2.2034 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 3.4862 -1.0103 0.0000 C 0 0 2 0 0 0 0 0 0 3.8379 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 3.8552 -1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 4.6586 -0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 4.5759 -1.6207 0.0000 N 0 0 0 0 0 0 0 0 0 3.5034 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 5.1069 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 5.1103 0.9000 0.0000 N 0 0 0 0 0 0 0 0 0 5.7310 -0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 4.4241 1.2552 0.0000 C 0 0 2 0 0 0 0 0 0 3.8000 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 4.4241 1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 2.9931 1.2241 0.0000 N 0 0 0 0 0 0 0 0 0 3.8000 0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 5.0483 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 2.1379 0.8069 0.0000 C 0 0 1 0 0 0 0 0 0 5.0483 3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 1.5138 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 2.1379 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 4.4241 3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 1.5138 1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0.8897 0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 4.4241 4.1345 0.0000 N 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 1 0 0 4 8 1 0 0 0 4 9 1 1 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 7 14 1 0 0 0 9 15 1 0 0 0 10 16 1 0 0 0 11 17 1 0 0 0 12 18 1 0 0 0 12 19 1 0 0 0 13 20 1 0 0 0 13 21 1 6 0 0 14 22 1 0 0 0 17 23 1 0 0 0 18 24 1 0 0 0 18 25 2 0 0 0 20 26 1 0 0 0 20 27 1 1 0 0 21 28 1 0 0 0 22 29 1 1 0 0 24 30 1 0 0 0 26 31 1 6 0 0 28 32 1 0 0 0 28 33 2 0 0 0 29 34 1 0 0 0 30 35 1 0 0 0 30 36 1 6 0 0 35 37 1 0 0 0 35 38 2 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 39 41 1 6 0 0 40 42 1 0 0 0 41 43 1 0 0 0 41 44 2 0 0 0 42 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 48 50 1 6 0 0 49 51 1 0 0 0 49 52 2 0 0 0 50 53 1 0 0 0 51 54 1 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 54 57 1 6 0 0 55 58 1 0 0 0 56 59 1 0 0 0 56 60 2 0 0 0 58 61 1 0 0 0 8 10 1 0 0 0 22 26 1 0 0 0 M END