KEGG:C04775 D-Galactosyl-1,3-beta-D-galactosyl-1,4-beta-D-glucosyl-R ISISHOST03240423112D 1 1.00000 0.00000 4131 35 37 0 1 0 999 V2000 0.2207 0.5621 0.0000 C 0 0 1 0 0 0 0 0 0 0.8724 0.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0.2207 -0.1966 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4379 0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 1.5207 1.3138 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4379 -0.5793 0.0000 C 0 0 1 0 0 0 0 0 0 0.8724 -0.5690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0862 0.5621 0.0000 C 0 0 1 0 0 0 0 0 0 1.5207 2.0724 0.0000 C 0 0 2 0 0 0 0 0 0 2.1724 0.9310 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4379 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0862 -0.1966 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7345 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 2.1724 2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0.8724 2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 2.8310 1.3138 0.0000 C 0 0 2 0 0 0 0 0 0 2.1690 0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0862 -1.7035 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7379 -0.5655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7345 1.6897 0.0000 O 0 0 0 0 0 0 0 0 0 2.8310 2.0724 0.0000 C 0 0 2 0 0 0 0 0 0 0.8724 3.1966 0.0000 O 0 0 0 0 0 0 0 0 0 3.4793 0.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7448 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0862 -2.4621 0.0000 C 0 0 1 0 0 0 0 0 0 3.4793 2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3931 -1.7035 0.0000 C 0 0 1 0 0 0 0 0 0 -1.7448 -2.8448 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4379 -2.8345 0.0000 O 0 0 0 0 0 0 0 0 0 4.3621 2.1138 0.0000 R 0 0 0 0 0 0 0 0 0 -2.3931 -2.4621 0.0000 C 0 0 1 0 0 0 0 0 0 -3.0448 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7483 -3.5966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0448 -2.8345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0448 -0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 5 2 1 6 0 0 3 6 1 0 0 0 3 7 1 6 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 0 0 0 6 11 1 1 0 0 6 12 1 0 0 0 8 13 1 1 0 0 9 14 1 0 0 0 9 15 1 1 0 0 10 16 1 0 0 0 10 17 1 1 0 0 18 11 1 1 0 0 12 19 1 1 0 0 13 20 1 0 0 0 14 21 1 0 0 0 15 22 1 0 0 0 16 23 1 6 0 0 18 24 1 0 0 0 18 25 1 0 0 0 21 26 1 1 0 0 24 27 1 0 0 0 25 28 1 0 0 0 25 29 1 6 0 0 26 30 1 0 0 0 27 31 1 0 0 0 27 32 1 1 0 0 28 33 1 1 0 0 31 34 1 1 0 0 32 35 1 0 0 0 8 12 1 0 0 0 16 21 1 0 0 0 28 31 1 0 0 0 M END