KEGG:C03121 Glycoprotein inositol ISISHOST03240423072D 1 1.00000 0.00000 2756 62 65 0 1 0 999 V2000 -1.5552 1.0172 0.0000 C 0 0 2 0 0 0 0 0 0 -2.0310 0.5276 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9103 0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7379 1.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6828 0.7034 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8517 -0.1172 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2621 0.6862 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3966 1.8345 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8655 1.3552 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1517 0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3207 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0.2069 1.1655 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0793 0.0345 0.0000 C 0 0 1 0 0 0 0 0 0 -2.5793 2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5138 1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1448 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9724 -0.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0.8621 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0.0241 1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0.5724 -0.1414 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5517 -0.4414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1103 2.9586 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1586 1.6862 0.0000 C 0 0 2 0 0 0 0 0 0 1.0448 0.3483 0.0000 C 0 0 3 0 0 0 0 0 0 0.4931 2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0.7517 -0.7862 0.0000 N 0 0 0 0 0 0 0 0 0 -4.3414 2.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6345 1.1966 0.0000 C 0 0 2 0 0 0 0 0 0 1.6965 0.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0.2793 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0000 2.5035 0.0000 C 0 0 1 0 0 0 0 0 0 -5.2862 1.3690 0.0000 C 0 0 2 0 0 0 0 0 0 -4.4552 0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 1.8759 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0.4586 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3690 -1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4655 2.0241 0.0000 C 0 0 2 0 0 0 0 0 0 -5.1793 3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7552 0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 2.5276 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 1.4103 -0.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -6.1172 2.1897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7138 3.6276 0.0000 O 0 0 0 0 0 0 0 0 0 2.7069 -1.2724 0.0000 C 0 0 1 0 0 0 0 0 0 3.3586 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 2.2414 -1.7517 0.0000 N 0 0 0 0 0 0 0 0 0 3.8276 -0.9586 0.0000 O 0 0 0 0 0 0 0 0 0 3.5172 -1.9103 0.0000 O 0 0 0 0 0 0 0 0 0 2.4207 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 4.4069 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 2.8759 -2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 1.9552 -2.8759 0.0000 O 0 0 0 0 0 0 0 0 0 4.9966 -0.9586 0.0000 C 0 0 3 0 0 0 0 0 0 4.4034 -1.9724 0.0000 C 0 0 3 0 0 0 0 0 0 5.5759 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 5.0034 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 4.9897 -2.3138 0.0000 C 0 0 3 0 0 0 0 0 0 3.8379 -2.3931 0.0000 O 0 0 0 0 0 0 0 0 0 5.5724 -1.9828 0.0000 C 0 0 3 0 0 0 0 0 0 6.1586 -0.9759 0.0000 O 0 0 0 0 0 0 0 0 0 4.9862 -2.9828 0.0000 O 0 0 0 0 0 0 0 0 0 6.1483 -2.3207 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 0 0 0 31 38 1 1 0 0 32 39 1 1 0 0 34 40 1 0 0 0 34 41 2 0 0 0 37 42 1 6 0 0 38 43 1 0 0 0 40 44 1 0 0 0 44 45 1 0 0 0 44 46 1 1 0 0 45 47 1 0 0 0 45 48 2 0 0 0 46 49 1 0 0 0 47 50 1 0 0 0 49 51 1 0 0 0 49 52 2 0 0 0 50 53 1 0 0 0 50 54 1 0 0 0 53 55 1 0 0 0 53 56 1 0 0 0 54 57 1 0 0 0 54 58 1 0 0 0 55 59 1 0 0 0 55 60 1 0 0 0 57 61 1 0 0 0 59 62 1 0 0 0 8 9 1 0 0 0 20 24 1 0 0 0 32 37 1 0 0 0 57 59 1 0 0 0 M END