KEGG:C04855 alpha-D-Galactosyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D- ISISHOST03240423112D 1 1.00000 0.00000 4204 38 40 0 1 0 999 V2000 1.2000 1.3241 0.0000 C 0 0 1 0 0 0 0 0 0 1.2000 2.0828 0.0000 C 0 0 2 0 0 0 0 0 0 0.5483 0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 1.8483 0.9414 0.0000 C 0 0 1 0 0 0 0 0 0 1.8483 2.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0.5483 2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1034 0.5724 0.0000 C 0 0 1 0 0 0 0 0 0 2.5069 1.3241 0.0000 C 0 0 2 0 0 0 0 0 0 1.8448 0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 2.5069 2.0828 0.0000 C 0 0 2 0 0 0 0 0 0 0.5483 3.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1034 -0.1862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7586 0.9483 0.0000 O 0 0 0 0 0 0 0 0 0 3.6759 0.9103 0.0000 N 0 0 0 0 0 0 0 0 0 3.1552 2.4586 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7586 -0.5690 0.0000 C 0 0 1 0 0 0 0 0 0 0.5483 -0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4103 0.5724 0.0000 C 0 0 1 0 0 0 0 0 0 3.6793 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 3.8034 2.0862 0.0000 R 0 0 0 0 0 0 0 0 0 -0.7621 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4103 -0.1862 0.0000 C 0 0 2 0 0 0 0 0 0 -2.0586 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 3.0276 -0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 4.3310 -0.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4103 -1.6931 0.0000 C 0 0 1 0 0 0 0 0 0 -2.0621 -0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0586 1.6965 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0690 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4103 -2.4517 0.0000 C 0 0 1 0 0 0 0 0 0 -2.7172 -1.6931 0.0000 C 0 0 1 0 0 0 0 0 0 -2.0690 -2.8345 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7621 -2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7172 -2.4517 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3690 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0724 -3.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3690 -2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3690 -0.5690 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 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 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 6 0 0 10 15 1 1 0 0 12 16 1 0 0 0 12 17 1 6 0 0 13 18 1 0 0 0 14 19 1 0 0 0 15 20 1 0 0 0 16 21 1 1 0 0 16 22 1 0 0 0 18 23 1 1 0 0 19 24 1 0 0 0 19 25 2 0 0 0 26 21 1 6 0 0 22 27 1 1 0 0 23 28 1 0 0 0 26 29 1 0 0 0 26 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 30 33 1 6 0 0 31 34 1 0 0 0 31 35 1 1 0 0 32 36 1 1 0 0 34 37 1 1 0 0 35 38 1 0 0 0 8 10 1 0 0 0 18 22 1 0 0 0 32 34 1 0 0 0 M END