KEGG:C04889 beta-D-Galactosyl-1,3-(N-acetyl-D-glucosaminyl-1,6)-N-acetyl-D- ISISHOST03240423112D 1 1.00000 0.00000 4237 41 43 0 1 0 999 V2000 1.7517 -0.2690 0.0000 C 0 0 2 0 0 0 0 0 0 2.4655 0.1414 0.0000 C 0 0 2 0 0 0 0 0 0 1.0310 0.1414 0.0000 C 0 0 2 0 0 0 0 0 0 1.7517 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 2.4655 0.9724 0.0000 C 0 0 1 0 0 0 0 0 0 3.1828 -0.2690 0.0000 N 0 0 0 0 0 0 0 0 0 1.0310 0.9724 0.0000 C 0 0 2 0 0 0 0 0 0 0.3138 -0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 1.0345 -1.5138 0.0000 C 0 0 2 0 0 0 0 0 0 1.7517 1.3897 0.0000 O 0 0 0 0 0 0 0 0 0 3.1828 1.3897 0.0000 O 0 0 0 0 0 0 0 0 0 3.1828 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0.3138 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0.3172 -1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 1.0345 -2.3448 0.0000 C 0 0 1 0 0 0 0 0 0 3.9000 0.9724 0.0000 R 0 0 0 0 0 0 0 0 0 3.9000 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 2.4690 -1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4069 0.9724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4034 -1.5138 0.0000 C 0 0 1 0 0 0 0 0 0 0.3172 -2.7552 0.0000 C 0 0 2 0 0 0 0 0 0 1.7517 -2.7552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1207 1.3966 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4034 -2.3448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1207 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0.3172 -3.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8448 0.9897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1103 2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1207 -2.7552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8414 -1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5517 1.4103 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8517 0.1586 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8241 2.6483 0.0000 C 0 0 1 0 0 0 0 0 0 -2.5448 2.2414 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2759 1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5724 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8138 3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2586 2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2862 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5828 -1.0724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5241 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 3 8 1 1 0 0 9 4 1 1 0 0 5 10 1 0 0 0 5 11 1 1 0 0 6 12 1 0 0 0 7 13 1 1 0 0 9 14 1 0 0 0 9 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 12 18 2 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 15 21 1 0 0 0 15 22 1 6 0 0 23 19 1 1 0 0 20 24 1 0 0 0 20 25 1 1 0 0 21 26 1 1 0 0 23 27 1 0 0 0 23 28 1 0 0 0 24 29 1 1 0 0 25 30 1 0 0 0 27 31 1 0 0 0 27 32 1 6 0 0 28 33 1 0 0 0 31 34 1 0 0 0 31 35 1 1 0 0 32 36 1 0 0 0 33 37 1 1 0 0 34 38 1 6 0 0 36 39 1 0 0 0 36 40 2 0 0 0 37 41 1 0 0 0 7 10 1 0 0 0 21 24 1 0 0 0 33 34 1 0 0 0 M END