HMDB0038881 RDKit 3D 2-O-b-D-Xylopyranosyl-L-arabinose 37 38 0 0 0 0 0 0 0 0999 V2000 -1.6356 -1.7749 -1.8127 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.1113 -0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 -0.2049 -1.4013 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.3593 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 1.1763 0.5825 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5872 2.1435 -0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 0.1860 1.1851 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6456 0.7134 2.2665 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4195 -0.2558 0.0477 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2802 -0.9205 0.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 -0.3259 -0.1645 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4233 -1.3226 -0.9752 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -1.0049 -1.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -0.8080 -0.3943 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9213 -0.6945 -0.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 0.4347 0.3284 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0692 0.8847 1.2643 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 0.1257 0.9353 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2660 1.2951 1.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 -2.6728 -1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 -1.7787 -0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 1.0784 -0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7231 -0.3690 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 1.5387 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 2.8816 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 -0.7047 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -0.0159 2.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.6332 -0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 0.5774 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -1.8684 -2.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -0.0665 -2.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -1.6601 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -0.9066 -0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0777 1.2365 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 1.7957 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -0.6547 1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 2.0605 0.8798 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 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 9 2 1 0 18 11 1 0 1 20 1 0 2 21 1 0 4 22 1 0 4 23 1 0 5 24 1 1 6 25 1 0 7 26 1 1 8 27 1 0 9 28 1 6 11 29 1 6 13 30 1 0 13 31 1 0 14 32 1 1 15 33 1 0 16 34 1 6 17 35 1 0 18 36 1 1 19 37 1 0 M END