KEGG:C04930 N-Acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,3-(N-acetyl- ISISHOST03240423112D 1 1.00000 0.00000 4272 55 58 0 1 0 999 V2000 1.9621 0.9759 0.0000 C 0 0 1 0 0 0 0 0 0 2.6586 1.3793 0.0000 C 0 0 2 0 0 0 0 0 0 1.9655 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 1.2621 1.3793 0.0000 C 0 0 2 0 0 0 0 0 0 2.6586 2.1862 0.0000 C 0 0 1 0 0 0 0 0 0 3.3552 0.9793 0.0000 N 0 0 0 0 0 0 0 0 0 1.2621 -0.2345 0.0000 C 0 0 1 0 0 0 0 0 0 1.2621 2.1862 0.0000 C 0 0 2 0 0 0 0 0 0 0.5621 0.9759 0.0000 O 0 0 0 0 0 0 0 0 0 1.9621 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 3.3552 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 3.3552 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 1.2621 -1.0414 0.0000 C 0 0 1 0 0 0 0 0 0 0.5655 0.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0.5621 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 4.0552 2.1862 0.0000 R 0 0 0 0 0 0 0 0 0 2.6621 -0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 4.0586 -0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0.5655 -1.4448 0.0000 C 0 0 1 0 0 0 0 0 0 1.9655 -1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1345 -0.2345 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1379 2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0.5655 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1345 -1.0414 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8345 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8345 2.6000 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1276 -2.6690 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8345 -1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5345 -0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5379 2.2034 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8241 3.4069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1103 -3.4759 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8310 -2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2276 2.6138 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5448 1.3966 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5207 3.8172 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8000 -3.8897 0.0000 C 0 0 2 0 0 0 0 0 0 0.5966 -3.8655 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5241 -2.6966 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2207 3.4241 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9310 2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2448 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5103 4.6241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5069 -3.5000 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7793 -4.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0.6138 -4.6690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2276 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9138 3.8310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9414 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2586 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2000 5.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1966 -3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 1.3207 -5.0621 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0759 -5.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9207 -2.7172 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 4 9 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 0 0 0 7 14 1 0 0 0 8 15 1 1 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 13 20 1 6 0 0 14 21 1 0 0 0 15 22 1 0 0 0 19 23 1 1 0 0 19 24 1 0 0 0 21 25 1 1 0 0 26 22 1 1 0 0 27 23 1 1 0 0 24 28 1 1 0 0 25 29 1 0 0 0 26 30 1 0 0 0 26 31 1 0 0 0 27 32 1 0 0 0 27 33 1 0 0 0 30 34 1 0 0 0 30 35 1 6 0 0 31 36 1 0 0 0 32 37 1 0 0 0 32 38 1 6 0 0 33 39 1 0 0 0 34 40 1 0 0 0 34 41 1 1 0 0 35 42 1 0 0 0 36 43 1 1 0 0 37 44 1 0 0 0 37 45 1 1 0 0 38 46 1 0 0 0 39 47 1 1 0 0 40 48 1 6 0 0 42 49 1 0 0 0 42 50 2 0 0 0 43 51 1 0 0 0 44 52 1 6 0 0 46 53 1 0 0 0 46 54 2 0 0 0 47 55 1 0 0 0 8 10 1 0 0 0 21 24 1 0 0 0 36 40 1 0 0 0 39 44 1 0 0 0 M END