KEGG:C04847 alpha-D-Galactosyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D-glucosamine ISISHOST03240423112D 1 1.00000 0.00000 4197 37 39 0 1 0 999 V2000 1.2655 1.2655 0.0000 C 0 0 1 0 0 0 0 0 0 1.2655 2.0241 0.0000 C 0 0 2 0 0 0 0 0 0 0.6103 0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 1.9138 0.8828 0.0000 C 0 0 1 0 0 0 0 0 0 1.9138 2.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0.6138 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0379 0.5172 0.0000 C 0 0 1 0 0 0 0 0 0 2.5724 1.2655 0.0000 C 0 0 2 0 0 0 0 0 0 1.9103 0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 2.5724 2.0241 0.0000 C 0 0 2 0 0 0 0 0 0 0.6138 3.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0379 -0.2414 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6966 0.8897 0.0000 O 0 0 0 0 0 0 0 0 0 3.2345 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 3.2207 2.4000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6966 -0.6276 0.0000 C 0 0 1 0 0 0 0 0 0 0.6138 -0.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3448 0.5172 0.0000 C 0 0 1 0 0 0 0 0 0 4.1621 1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6966 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3448 -0.2414 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9931 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 4.8103 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 4.1586 1.9345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3448 -1.7517 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9966 -0.6138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9931 1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0035 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3448 -2.5103 0.0000 C 0 0 1 0 0 0 0 0 0 -2.6517 -1.7517 0.0000 C 0 0 1 0 0 0 0 0 0 -2.0035 -2.8931 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6966 -2.8828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6517 -2.5103 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3034 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0069 -3.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3034 -2.8828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3034 -0.6276 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 16 20 1 1 0 0 16 21 1 0 0 0 18 22 1 1 0 0 19 23 1 0 0 0 19 24 2 0 0 0 25 20 1 6 0 0 21 26 1 1 0 0 22 27 1 0 0 0 25 28 1 0 0 0 25 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 8 10 1 0 0 0 18 21 1 0 0 0 31 33 1 0 0 0 M END