HMDB0039889 RDKit 3D 4-O-beta-D-Glucopyranuronosyl-L-fucose 43 44 0 0 0 0 0 0 0 0999 V2000 1.7677 -2.0935 1.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.3811 0.2042 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5535 -1.1508 0.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.2708 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.1583 -0.4529 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 1.1175 -0.5444 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0631 1.5881 -1.8093 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 1.0637 0.3253 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5185 1.0875 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -0.1477 -0.0720 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2224 -0.0795 0.6429 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 0.1434 -0.1477 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5893 1.2109 0.3207 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 1.4336 -0.0939 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5910 2.0988 1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 2.4148 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 2.3819 2.2474 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 0.3015 -0.5735 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5160 0.7058 -1.6035 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -0.8702 -1.0985 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6522 -1.9801 -1.2677 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 -1.0920 -0.0367 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0804 -2.2626 -0.2678 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.4915 1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -2.9584 1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 -1.3890 2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -2.0744 -0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -0.7082 -1.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 0.6186 0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 1.8522 -0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 2.4008 -1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 1.9560 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 0.2926 2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -0.0058 -1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 0.2181 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 2.2156 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 3.2258 2.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 -0.1086 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -0.0140 -1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.5706 -2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -2.5588 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -1.0697 0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -2.8914 0.4899 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 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 10 2 1 0 22 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 6 4 28 1 0 5 29 1 0 6 30 1 1 7 31 1 0 8 32 1 6 9 33 1 0 10 34 1 6 12 35 1 6 14 36 1 6 17 37 1 0 18 38 1 1 19 39 1 0 20 40 1 6 21 41 1 0 22 42 1 1 23 43 1 0 M END