HMDB0041225 RDKit 3D beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose 60 62 0 0 0 0 0 0 0 0999 V2000 -0.3310 -2.0177 0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.1569 -0.4219 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2322 -0.7447 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 0.0855 -0.5355 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1959 0.4815 -1.2144 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 0.1121 -0.6822 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2540 -0.7301 -1.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -2.0339 -1.0815 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 -0.2008 -1.8227 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2683 0.0146 -0.6932 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0142 -1.1930 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 0.6577 0.4318 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9635 -0.3995 1.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 1.2989 -0.2352 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6164 2.0573 0.7266 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3722 1.3182 -0.0216 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2701 1.3119 1.3673 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 1.2439 -0.5517 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7634 2.3863 -0.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.0044 0.0467 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0034 -0.1712 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -0.1775 0.7859 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4868 -1.3993 0.9506 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8556 -1.3736 0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3285 -0.7052 -0.3193 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.6732 -0.9144 -0.5265 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 0.7640 -0.1877 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7314 1.3460 -1.4242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 0.9717 0.7826 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3384 1.1458 2.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 -2.6547 1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -1.4198 1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 -2.6740 0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -1.8035 -1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 -0.4908 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -0.4641 0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.8272 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 -2.2459 -0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 0.7785 -0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 -0.9496 0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -1.7269 0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 -1.9432 -1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 1.3760 1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -0.3808 2.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 1.8745 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 3.0189 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 2.2513 -0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 0.9138 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 1.0818 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.8759 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 0.0892 1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 -0.0374 1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3192 -0.9628 1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -2.4423 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 -1.1023 -1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9987 -0.2831 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8646 1.2716 0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 2.2547 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.9028 0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 0.7463 2.7098 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 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 4 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 20 2 1 0 29 22 1 0 14 6 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 6 4 35 1 1 6 36 1 1 7 37 1 0 8 38 1 0 10 39 1 6 11 40 1 0 11 41 1 0 11 42 1 0 12 43 1 1 13 44 1 0 14 45 1 6 15 46 1 0 16 47 1 1 17 48 1 0 18 49 1 6 19 50 1 0 20 51 1 1 22 52 1 1 24 53 1 0 24 54 1 0 25 55 1 6 26 56 1 0 27 57 1 1 28 58 1 0 29 59 1 6 30 60 1 0 M END