KEGG:C04914 alpha-D-Mannosyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D- ISISHOST03240423112D 1 1.00000 0.00000 4259 49 52 0 1 0 999 V2000 -0.0724 -0.6345 0.0000 C 0 0 1 0 0 0 0 0 0 0.6414 -1.0517 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0655 0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7862 -1.0379 0.0000 O 0 0 0 0 0 0 0 0 0 1.3586 -0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0.6345 -1.8759 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0621 1.0138 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7931 -1.8655 0.0000 C 0 0 1 0 0 0 0 0 0 2.0621 -1.0690 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0828 -2.2828 0.0000 C 0 0 1 0 0 0 0 0 0 1.3483 -2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7793 1.4241 0.0000 C 0 0 1 0 0 0 0 0 0 0.6483 1.4241 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5103 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 2.7862 -0.6724 0.0000 C 0 0 1 0 0 0 0 0 0 2.0414 -1.8931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0897 -3.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7793 2.2483 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4931 1.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0.6483 2.2483 0.0000 C 0 0 1 0 0 0 0 0 0 1.3655 1.0138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5172 -3.0966 0.0000 O 0 0 0 0 0 0 0 0 0 3.4897 -1.1000 0.0000 C 0 0 2 0 0 0 0 0 0 2.8034 0.1517 0.0000 N 0 0 0 0 0 0 0 0 0 2.7483 -2.3241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0621 2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4931 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 1.3655 2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 3.4724 -1.9276 0.0000 C 0 0 1 0 0 0 0 0 0 4.2138 -0.7034 0.0000 O 0 0 0 0 0 0 0 0 0 3.5276 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 2.7276 -3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2069 2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 2.0793 2.2483 0.0000 R 0 0 0 0 0 0 0 0 0 4.1759 -2.3552 0.0000 O 0 0 0 0 0 0 0 0 0 4.2310 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 3.5448 1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 3.4345 -3.5759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9207 1.8414 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6345 2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9207 1.0172 0.0000 C 0 0 2 0 0 0 0 0 0 -4.3483 1.8414 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6345 0.6034 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2069 0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3483 1.0172 0.0000 C 0 0 2 0 0 0 0 0 0 -5.0621 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6310 -0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0621 0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 -5.7793 1.8414 0.0000 O 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 1 0 0 2 6 1 0 0 0 7 3 1 1 0 0 4 8 1 0 0 0 9 5 1 1 0 0 6 10 1 0 0 0 6 11 1 1 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 1 0 0 9 15 1 0 0 0 9 16 1 0 0 0 10 17 1 6 0 0 12 18 1 0 0 0 12 19 1 6 0 0 13 20 1 0 0 0 13 21 1 1 0 0 14 22 1 0 0 0 15 23 1 0 0 0 15 24 1 6 0 0 16 25 1 0 0 0 18 26 1 0 0 0 18 27 1 1 0 0 20 28 1 1 0 0 23 29 1 0 0 0 23 30 1 1 0 0 24 31 1 0 0 0 25 32 1 1 0 0 27 33 1 0 0 0 28 34 1 0 0 0 29 35 1 6 0 0 31 36 1 0 0 0 31 37 2 0 0 0 32 38 1 0 0 0 39 33 1 6 0 0 39 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 41 44 1 1 0 0 42 45 1 0 0 0 42 46 1 1 0 0 43 47 1 1 0 0 45 48 1 6 0 0 46 49 1 0 0 0 8 10 1 0 0 0 20 26 1 0 0 0 25 29 1 0 0 0 43 45 1 0 0 0 M END