KEGG:C03971 1F-alpha-D-Galactosylraffinose ISISHOST03240423092D 1 1.00000 0.00000 3448 45 48 0 1 0 999 V2000 1.0655 1.2724 0.0000 C 0 0 2 0 0 0 0 0 0 0.2379 0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 1.5966 1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 1.2724 0.6414 0.0000 C 0 0 2 0 0 0 0 0 0 0.5966 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6621 -0.0724 0.0000 C 0 0 1 0 0 0 0 0 0 2.1379 1.2621 0.0000 C 0 0 1 0 0 0 0 0 0 1.9483 0.6414 0.0000 C 0 0 1 0 0 0 0 0 0 0.8966 0.1034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0448 1.5724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2379 0.2586 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6621 -0.7310 0.0000 C 0 0 1 0 0 0 0 0 0 2.7724 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 2.3345 0.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8103 -0.0724 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2379 -1.0655 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0862 -1.0655 0.0000 O 0 0 0 0 0 0 0 0 0 3.2655 1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3828 0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8103 -0.7310 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2379 -1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 3.8483 0.5759 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1552 0.4345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3897 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 4.4276 0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 3.8483 -0.0862 0.0000 C 0 0 1 0 0 0 0 0 0 -3.9793 -0.1586 0.0000 C 0 0 1 0 0 0 0 0 0 5.0000 0.5759 0.0000 C 0 0 1 0 0 0 0 0 0 4.4276 -0.4172 0.0000 C 0 0 2 0 0 0 0 0 0 3.2931 -0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5552 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9793 -0.8207 0.0000 C 0 0 1 0 0 0 0 0 0 5.0000 -0.0862 0.0000 C 0 0 1 0 0 0 0 0 0 5.5655 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 4.4276 -1.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1276 -0.1586 0.0000 C 0 0 1 0 0 0 0 0 0 -4.5552 -1.1517 0.0000 C 0 0 2 0 0 0 0 0 0 -3.4034 -1.1517 0.0000 O 0 0 0 0 0 0 0 0 0 5.5655 -0.4172 0.0000 O 0 0 0 0 0 0 0 0 0 6.0724 0.4793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1276 -0.8207 0.0000 C 0 0 1 0 0 0 0 0 0 -5.6931 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5552 -1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -5.6931 -1.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -6.2035 -0.2552 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 0 0 0 1 5 1 1 0 0 6 2 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 1 6 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 1 0 0 0 7 13 1 6 0 0 8 14 1 1 0 0 11 15 1 0 0 0 12 16 1 0 0 0 12 17 1 6 0 0 13 18 1 0 0 0 15 19 1 1 0 0 15 20 1 0 0 0 16 21 1 1 0 0 22 18 1 1 0 0 19 23 1 0 0 0 20 24 1 6 0 0 22 25 1 0 0 0 22 26 1 0 0 0 27 23 1 6 0 0 25 28 1 0 0 0 26 29 1 0 0 0 26 30 1 1 0 0 27 31 1 0 0 0 27 32 1 0 0 0 28 33 1 0 0 0 28 34 1 6 0 0 29 35 1 6 0 0 31 36 1 0 0 0 32 37 1 0 0 0 32 38 1 6 0 0 33 39 1 6 0 0 34 40 1 0 0 0 36 41 1 0 0 0 36 42 1 1 0 0 37 43 1 1 0 0 41 44 1 1 0 0 42 45 1 0 0 0 7 8 1 0 0 0 16 20 1 0 0 0 29 33 1 0 0 0 37 41 1 0 0 0 M END