KEGG:C04891 N-Acetyl-beta-D-glucosaminyl-1,6-beta-D-galactosyl-1,4-N-acetyl-D- ISISHOST03240423112D 1 1.00000 0.00000 4239 41 43 0 1 0 999 V2000 1.9793 1.0828 0.0000 C 0 0 2 0 0 0 0 0 0 1.9793 1.8414 0.0000 C 0 0 2 0 0 0 0 0 0 2.6276 0.6966 0.0000 C 0 0 1 0 0 0 0 0 0 1.3276 0.7103 0.0000 O 0 0 0 0 0 0 0 0 0 2.6276 2.2138 0.0000 O 0 0 0 0 0 0 0 0 0 1.3310 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 3.2862 1.0828 0.0000 C 0 0 2 0 0 0 0 0 0 2.6276 -0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0.6793 0.3310 0.0000 C 0 0 2 0 0 0 0 0 0 3.2862 1.8414 0.0000 C 0 0 2 0 0 0 0 0 0 1.3310 2.9655 0.0000 O 0 0 0 0 0 0 0 0 0 4.0207 0.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0.0207 0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0.6793 -0.4276 0.0000 C 0 0 1 0 0 0 0 0 0 3.9345 2.2138 0.0000 O 0 0 0 0 0 0 0 0 0 4.0207 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6276 0.3310 0.0000 C 0 0 2 0 0 0 0 0 0 0.0207 -0.8103 0.0000 C 0 0 2 0 0 0 0 0 0 1.4138 -0.9862 0.0000 O 0 0 0 0 0 0 0 0 0 4.5862 1.8414 0.0000 R 0 0 0 0 0 0 0 0 0 4.6828 -0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 3.3828 -0.6069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2793 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6276 -0.4276 0.0000 C 0 0 1 0 0 0 0 0 0 0.0172 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9655 0.1655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2793 -0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6138 -0.2138 0.0000 C 0 0 1 0 0 0 0 0 0 -2.6138 -0.9724 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2724 0.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2724 -1.3552 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8793 -1.5310 0.0000 N 0 0 0 0 0 0 0 0 0 -3.9207 -0.2138 0.0000 C 0 0 1 0 0 0 0 0 0 -3.9207 -0.9724 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2724 -2.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8793 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5690 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5724 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2172 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5172 -2.6586 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5690 0.9103 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 6 0 0 2 5 1 0 0 0 2 6 1 1 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 6 11 1 0 0 0 7 12 1 6 0 0 9 13 1 0 0 0 9 14 1 0 0 0 10 15 1 1 0 0 12 16 1 0 0 0 13 17 1 0 0 0 14 18 1 0 0 0 14 19 1 6 0 0 15 20 1 0 0 0 16 21 1 0 0 0 16 22 2 0 0 0 17 23 1 1 0 0 17 24 1 0 0 0 18 25 1 1 0 0 23 26 1 0 0 0 24 27 1 1 0 0 28 26 1 1 0 0 28 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 1 6 0 0 30 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 18 24 1 0 0 0 33 34 1 0 0 0 M END