KEGG:C04428 alpha-D-Galactosyl-N-acetyllactosamine ISISHOST03240423102D 1 1.00000 0.00000 3833 37 39 0 1 0 999 V2000 -1.0828 0.4172 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4310 0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7241 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0828 -0.3310 0.0000 C 0 0 1 0 0 0 0 0 0 0.2241 0.4172 0.0000 C 0 0 1 0 0 0 0 0 0 -2.3000 0.3069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4310 -0.7034 0.0000 C 0 0 1 0 0 0 0 0 0 -1.7241 -0.7034 0.0000 O 0 0 0 0 0 0 0 0 0 1.0724 0.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0.2241 -0.3310 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9483 -0.0690 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4276 -1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 1.6483 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0.8724 -0.7034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6069 0.3069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9483 -0.8276 0.0000 C 0 0 1 0 0 0 0 0 0 2.2897 1.0069 0.0000 C 0 0 2 0 0 0 0 0 0 -4.2552 -0.0690 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6069 -1.2103 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3000 -1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 2.2897 0.2586 0.0000 C 0 0 2 0 0 0 0 0 0 2.9379 1.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2552 -0.8276 0.0000 C 0 0 1 0 0 0 0 0 0 -4.9069 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6103 -1.9586 0.0000 O 0 0 0 0 0 0 0 0 0 2.9379 -0.1172 0.0000 C 0 0 1 0 0 0 0 0 0 1.6379 -0.1172 0.0000 O 0 0 0 0 0 0 0 0 0 3.5931 1.0069 0.0000 C 0 0 2 0 0 0 0 0 0 -4.9069 -1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9069 1.0552 0.0000 O 0 0 0 0 0 0 0 0 0 3.5931 0.2586 0.0000 C 0 0 2 0 0 0 0 0 0 2.9448 -0.8690 0.0000 O 0 0 0 0 0 0 0 0 0 4.2448 1.3793 0.0000 O 0 0 0 0 0 0 0 0 0 4.5897 -0.1966 0.0000 N 0 0 0 0 0 0 0 0 0 5.2379 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 5.8862 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 5.2345 0.9310 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 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 1 0 0 5 9 1 1 0 0 5 10 1 0 0 0 11 6 1 6 0 0 7 12 1 1 0 0 9 13 1 0 0 0 10 14 1 6 0 0 11 15 1 0 0 0 11 16 1 0 0 0 17 13 1 1 0 0 15 18 1 0 0 0 16 19 1 0 0 0 16 20 1 6 0 0 17 21 1 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 18 24 1 1 0 0 19 25 1 1 0 0 21 26 1 0 0 0 21 27 1 6 0 0 22 28 1 0 0 0 23 29 1 1 0 0 24 30 1 0 0 0 26 31 1 0 0 0 26 32 1 1 0 0 28 33 1 1 0 0 31 34 1 6 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 7 10 1 0 0 0 19 23 1 0 0 0 28 31 1 0 0 0 M END