HMDB0029917 RDKit 3D 2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose 43 44 0 0 0 0 0 0 0 0999 V2000 -5.2188 0.8263 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 0.8700 -0.4017 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -0.3088 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -0.6973 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 -0.4801 1.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -0.9671 1.9992 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0852 0.3219 2.9732 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.0320 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -0.1627 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 0.3310 0.4321 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -0.5723 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.6693 1.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 0.5328 2.3622 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -0.8397 1.3828 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -0.6762 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 0.2113 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 1.4784 0.2618 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -0.0471 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 1.3439 -0.4057 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 0.5884 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 0.8366 -2.1575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 -0.2426 -1.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7075 -1.5052 -1.9895 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 0.1568 -0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.7052 -1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 1.8664 -0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -1.0987 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -1.7975 0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 0.2630 3.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 -1.2272 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -1.5646 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5324 2.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 1.2274 1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -1.6658 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 0.2553 -1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.2185 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 1.4923 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 -0.3544 -1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 1.8037 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 1.5478 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 1.6629 -2.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.1893 -2.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -1.8511 -2.8391 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 2 0 5 7 1 0 4 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 9 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 3 1 0 18 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 7 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 M END