KEGG:C08252 beta-D-Fructofuranosyl ISISHOST03240423192D 1 1.00000 0.00000 7295 56 60 0 0 0 999 V2000 4.2000 1.3000 0.0000 C 0 0 2 0 0 0 0 0 0 3.7000 0.9724 0.0000 O 0 0 0 0 0 0 0 0 0 4.6448 1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 4.3724 0.7793 0.0000 C 0 0 2 0 0 0 0 0 0 3.8345 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 3.1862 0.6207 0.0000 C 0 0 1 0 0 0 0 0 0 5.0793 1.3000 0.0000 C 0 0 1 0 0 0 0 0 0 4.9138 0.7793 0.0000 C 0 0 1 0 0 0 0 0 0 4.0483 0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 3.2483 1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 2.7207 0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 3.1862 0.0759 0.0000 C 0 0 1 0 0 0 0 0 0 5.5931 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 5.2276 0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 2.2483 0.6207 0.0000 C 0 0 2 0 0 0 0 0 0 2.7207 -0.1931 0.0000 C 0 0 2 0 0 0 0 0 0 3.6552 -0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 5.9966 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 1.7103 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 2.2483 0.0759 0.0000 C 0 0 2 0 0 0 0 0 0 2.7207 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 1.2103 0.6103 0.0000 O 0 0 0 0 0 0 0 0 0 1.7828 -0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0.6172 0.2862 0.0000 C 0 0 1 0 0 0 0 0 0 0.1483 0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0.6172 -0.2586 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3207 0.2862 0.0000 C 0 0 2 0 0 0 0 0 0 0.1483 -0.5276 0.0000 C 0 0 2 0 0 0 0 0 0 1.0862 -0.5276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7862 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3207 -0.2586 0.0000 C 0 0 1 0 0 0 0 0 0 0.1483 -1.0690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2759 0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7862 -0.5276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8138 -0.0759 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2828 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8138 -0.6172 0.0000 C 0 0 1 0 0 0 0 0 0 -2.7517 -0.0759 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2828 -0.8931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3517 -0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2172 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7517 -0.6172 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2828 -1.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7034 -0.1207 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2172 -0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2138 -0.4483 0.0000 C 0 0 1 0 0 0 0 0 0 -4.6862 -0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2138 -0.9897 0.0000 C 0 0 1 0 0 0 0 0 0 -5.1517 -0.4483 0.0000 C 0 0 1 0 0 0 0 0 0 -4.6862 -1.2621 0.0000 C 0 0 2 0 0 0 0 0 0 -3.7517 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1517 -0.9897 0.0000 C 0 0 1 0 0 0 0 0 0 -5.6207 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6862 -1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 -5.6207 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -6.2793 -0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 6 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 19 22 1 0 0 0 20 23 1 6 0 0 24 22 1 6 0 0 24 25 1 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 26 29 1 6 0 0 27 30 1 1 0 0 27 31 1 0 0 0 28 32 1 1 0 0 30 33 1 0 0 0 31 34 1 1 0 0 35 33 1 6 0 0 35 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 37 40 1 6 0 0 38 41 1 1 0 0 38 42 1 0 0 0 39 43 1 1 0 0 41 44 1 0 0 0 42 45 1 1 0 0 46 44 1 6 0 0 46 47 1 0 0 0 46 48 1 0 0 0 47 49 1 0 0 0 48 50 1 0 0 0 48 51 1 6 0 0 49 52 1 0 0 0 49 53 1 1 0 0 50 54 1 1 0 0 52 55 1 1 0 0 53 56 1 0 0 0 7 8 1 0 0 0 16 20 1 0 0 0 28 31 1 0 0 0 39 42 1 0 0 0 50 52 1 0 0 0 M END