HMDB0259662 RDKit 3D 6-O-alpha-D-Glucopyranosyl-beta-D-fructofuranose 45 46 0 0 0 0 0 0 0 0999 V2000 -4.5419 2.3274 -1.1919 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 1.3178 -1.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 0.5820 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -0.4468 -1.2942 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -0.6487 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.5249 -0.4709 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 0.3483 -1.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -0.5454 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -0.7622 -0.6505 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 0.2521 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 1.2892 -1.1824 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -0.1844 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.2312 0.6979 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 0.6913 1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.0884 2.1091 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8032 0.1935 1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -0.6888 2.2332 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 -0.9984 0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3136 1.2482 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.8841 1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2212 -0.2561 2.5242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.1421 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.7001 0.9261 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 3.1930 -1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 1.7606 -2.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 0.5737 -2.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 1.2764 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.4556 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 1.3393 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -0.1566 -2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -1.5019 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 0.8747 -2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 0.6835 0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -0.4312 -1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -1.9948 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 1.7993 1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.8364 2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 1.0061 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 -0.2866 3.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.3434 1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -2.7752 0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5091 -1.9022 1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 0.0044 2.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -0.8734 -0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.8332 0.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 10 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 3 1 0 16 8 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 5 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 23 45 1 0 M END