KEGG:C03268 D-Mannosylglycoprotein ISISHOST03240423082D 1 1.00000 0.00000 2873 62 65 0 1 0 999 V2000 0.4103 0.4793 0.0000 C 0 0 2 0 0 0 0 0 0 0.4138 -0.1517 0.0000 C 0 0 1 0 0 0 0 0 0 0.9414 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1345 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1241 -0.4586 0.0000 C 0 0 2 0 0 0 0 0 0 0.9517 -0.4586 0.0000 N 0 0 0 0 0 0 0 0 0 1.4759 1.1000 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6724 0.4690 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6690 -0.1483 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1241 -1.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0.9517 -1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 1.4724 1.7207 0.0000 C 0 0 2 0 0 0 0 0 0 2.0172 0.7897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2103 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2034 -0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 1.4897 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0.4172 -1.3862 0.0000 O 0 0 0 0 0 0 0 0 0 2.0103 2.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0.9345 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 2.5448 1.0931 0.0000 C 0 0 2 0 0 0 0 0 0 2.0172 0.1724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2138 1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7345 -0.7724 0.0000 C 0 0 2 0 0 0 0 0 0 2.5517 1.7276 0.0000 C 0 0 3 0 0 0 0 0 0 0.9310 2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 3.0931 0.7897 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2759 -0.4621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7276 -1.4000 0.0000 C 0 0 2 0 0 0 0 0 0 3.0862 2.0379 0.0000 N 0 0 0 0 0 0 0 0 0 3.0931 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8138 -0.7793 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2690 -1.7069 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1931 -1.7069 0.0000 O 0 0 0 0 0 0 0 0 0 3.6241 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 3.6310 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 2.5586 -0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3517 -0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8103 -1.3966 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2690 -2.3276 0.0000 O 0 0 0 0 0 0 0 0 0 4.1586 2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 3.6276 1.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8897 -0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3448 -1.7069 0.0000 O 0 0 0 0 0 0 0 0 0 4.6966 1.7414 0.0000 C 0 0 2 0 0 0 0 0 0 -4.4276 -1.0724 0.0000 C 0 0 2 0 0 0 0 0 0 4.7000 1.1207 0.0000 N 0 0 0 0 0 0 0 0 0 5.2276 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9655 -0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4276 -1.6897 0.0000 C 0 0 2 0 0 0 0 0 0 5.2379 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 5.2379 2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 5.7655 1.7483 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5035 -1.0724 0.0000 C 0 0 1 0 0 0 0 0 0 -4.9655 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 -3.9172 -2.1517 0.0000 O 0 0 0 0 0 0 0 0 0 5.7690 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 5.2414 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5035 -1.6897 0.0000 C 0 0 2 0 0 0 0 0 0 -6.0310 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9655 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -6.0310 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 -6.5069 -1.1621 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 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 12 18 1 0 0 0 12 19 1 1 0 0 13 20 1 0 0 0 13 21 1 1 0 0 14 22 1 0 0 0 23 15 1 1 0 0 18 24 1 0 0 0 19 25 1 0 0 0 20 26 1 6 0 0 23 27 1 0 0 0 23 28 1 0 0 0 24 29 1 0 0 0 26 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 28 33 1 1 0 0 29 34 1 0 0 0 30 35 1 0 0 0 30 36 2 0 0 0 31 37 1 1 0 0 31 38 1 0 0 0 32 39 1 1 0 0 34 40 1 0 0 0 34 41 2 0 0 0 37 42 1 0 0 0 38 43 1 6 0 0 40 44 1 0 0 0 45 42 1 1 0 0 44 46 1 1 0 0 44 47 1 0 0 0 45 48 1 0 0 0 45 49 1 0 0 0 46 50 1 0 0 0 47 51 1 0 0 0 47 52 2 0 0 0 48 53 1 0 0 0 49 54 1 0 0 0 49 55 1 1 0 0 50 56 1 0 0 0 50 57 2 0 0 0 53 58 1 0 0 0 53 59 1 1 0 0 54 60 1 1 0 0 58 61 1 6 0 0 59 62 1 0 0 0 8 9 1 0 0 0 20 24 1 0 0 0 32 38 1 0 0 0 54 58 1 0 0 0 M END