HMDB0039724 RDKit 3D 4-O-alpha-D-Glucopyranuronosyl-D-galactose 44 45 0 0 0 0 0 0 0 0999 V2000 4.5899 -1.5178 1.2539 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -1.1834 1.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1942 1.2219 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 0.2593 1.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 0.4191 1.4672 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.3170 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3027 0.6560 0.3592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 -0.3175 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -0.7311 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 0.4735 2.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 1.2868 2.2228 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 -1.6296 1.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -1.3086 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -0.1461 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 -1.1702 -1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -2.3342 -1.6034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -0.0036 -1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 1.1287 -0.8974 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 1.1805 -0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 1.0859 -1.9936 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 0.6590 -0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.3059 -2.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 0.9873 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.6616 0.2551 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -2.9490 0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.5551 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7400 -0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.2237 -0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.2707 1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 1.0999 1.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 0.1908 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4355 2.2336 2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -2.1775 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 -0.3115 0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -0.8598 -2.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -3.1172 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 0.0117 -2.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 1.6781 -1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 2.2425 -0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 1.9393 -2.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -0.4364 -1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 2.2234 -2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 2.0824 0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 0.9446 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 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 9 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 6 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 4 1 0 17 8 1 0 3 25 1 0 4 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 15 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 24 44 1 0 M END