KEGG:C04890 N-Acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D- ISISHOST03240423112D 1 1.00000 0.00000 4238 41 43 0 1 0 999 V2000 -1.3241 -1.3793 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3241 -2.1379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6759 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9828 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9828 -2.5207 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5897 -2.6966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6724 -0.2552 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6310 -1.3793 0.0000 C 0 0 1 0 0 0 0 0 0 -2.6310 -2.1379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9828 -3.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5897 -3.4310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0138 0.1310 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3241 0.1310 0.0000 C 0 0 2 0 0 0 0 0 0 -3.2793 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2828 -2.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0.0724 -3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2276 -3.8241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0138 0.8862 0.0000 C 0 0 2 0 0 0 0 0 0 0.7172 -0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3241 0.8862 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9724 -0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2793 -0.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0.6345 1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6724 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9724 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 1.2862 1.6379 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9724 2.0138 0.0000 O 0 0 0 0 0 0 0 0 0 1.2862 2.3966 0.0000 C 0 0 2 0 0 0 0 0 0 1.9345 1.2552 0.0000 C 0 0 1 0 0 0 0 0 0 1.9345 2.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0.6345 2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 2.5931 1.6379 0.0000 C 0 0 2 0 0 0 0 0 0 1.9345 0.5034 0.0000 O 0 0 0 0 0 0 0 0 0 2.5931 2.3966 0.0000 C 0 0 2 0 0 0 0 0 0 0.6345 3.5207 0.0000 O 0 0 0 0 0 0 0 0 0 3.3276 1.0793 0.0000 N 0 0 0 0 0 0 0 0 0 3.2414 2.7724 0.0000 O 0 0 0 0 0 0 0 0 0 3.3276 0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 3.8897 2.3966 0.0000 R 0 0 0 0 0 0 0 0 0 3.9897 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 2.6897 -0.0483 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 1 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 6 0 0 13 20 1 0 0 0 13 21 1 1 0 0 14 22 1 0 0 0 18 23 1 1 0 0 18 24 1 0 0 0 20 25 1 1 0 0 26 23 1 6 0 0 25 27 1 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 28 30 1 0 0 0 28 31 1 1 0 0 29 32 1 0 0 0 29 33 1 1 0 0 30 34 1 0 0 0 31 35 1 0 0 0 32 36 1 6 0 0 34 37 1 1 0 0 36 38 1 0 0 0 37 39 1 0 0 0 38 40 1 0 0 0 38 41 2 0 0 0 8 9 1 0 0 0 20 24 1 0 0 0 32 34 1 0 0 0 M END