KEGG:C04850 1,3-beta-D-Galactosyl-(alpha-1,4-L-fucosyl)-N-acetyl-D-glucosaminyl- ISISHOST03240423112D 1 1.00000 0.00000 4200 37 39 0 1 0 999 V2000 1.1483 1.2138 0.0000 C 0 0 2 0 0 0 0 0 0 1.1483 1.9724 0.0000 C 0 0 2 0 0 0 0 0 0 1.7966 0.8310 0.0000 C 0 0 1 0 0 0 0 0 0 0.4966 0.8414 0.0000 O 0 0 0 0 0 0 0 0 0 1.7966 2.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0.4966 2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 2.4552 1.2138 0.0000 C 0 0 2 0 0 0 0 0 0 1.7931 0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1552 0.4621 0.0000 C 0 0 1 0 0 0 0 0 0 2.4552 1.9724 0.0000 C 0 0 2 0 0 0 0 0 0 0.4966 3.0966 0.0000 O 0 0 0 0 0 0 0 0 0 3.1034 0.8379 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1552 -0.2966 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8103 0.8379 0.0000 O 0 0 0 0 0 0 0 0 0 3.1034 2.3483 0.0000 O 0 0 0 0 0 0 0 0 0 3.7517 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8103 -0.6793 0.0000 C 0 0 2 0 0 0 0 0 0 0.4966 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4621 0.4621 0.0000 C 0 0 2 0 0 0 0 0 0 3.1000 3.0966 0.0000 R 0 0 0 0 0 0 0 0 0 4.4034 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 3.7483 1.9655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8138 -1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4621 -0.2966 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1103 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4621 -1.8035 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1138 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1207 -1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4621 -2.5621 0.0000 C 0 0 1 0 0 0 0 0 0 -2.7690 -1.8035 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1207 -2.9448 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8103 -2.9345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7690 -2.5621 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4207 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1207 -3.6966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4207 -2.9345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4207 -0.6793 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 13 18 1 1 0 0 14 19 1 0 0 0 15 20 1 0 0 0 16 21 1 0 0 0 16 22 2 0 0 0 17 23 1 6 0 0 17 24 1 0 0 0 19 25 1 6 0 0 26 23 1 1 0 0 24 27 1 6 0 0 26 28 1 0 0 0 26 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 30 34 1 1 0 0 31 35 1 1 0 0 33 36 1 1 0 0 34 37 1 0 0 0 7 10 1 0 0 0 19 24 1 0 0 0 31 33 1 0 0 0 M END