HMDB0038854 RDKit 3D 3-O-beta-D-Galactopyranosyl-L-arabinose 41 42 0 0 0 0 0 0 0 0999 V2000 1.6912 0.0840 -2.6236 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -0.4307 -1.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 0.6514 -0.5243 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6249 1.3565 -0.0811 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 0.6215 0.6299 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0969 -0.0328 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3907 0.3299 -0.3572 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9148 0.5894 -1.7390 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1963 -0.6355 -2.3873 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 1.2654 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 0.9231 -0.3067 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 -0.4314 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -0.7316 1.0829 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -0.8536 0.1458 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9229 -1.1282 1.4581 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 -0.1995 1.6381 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7667 -0.2178 2.8912 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 0.3901 1.8868 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3328 -0.2346 2.9845 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5714 0.1881 0.6225 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9235 -1.1408 0.5543 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -0.1998 -3.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -1.2310 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 -0.8984 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 1.3932 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 1.4062 1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 1.1579 0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 1.1390 -2.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 -0.4365 -3.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.9374 -2.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 2.3582 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 -0.9631 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -1.6734 1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 -1.6981 -0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -1.8419 1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -1.2481 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 0.6014 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 1.4782 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 0.2213 3.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 0.8012 0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.6665 0.1843 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 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 5 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 3 1 0 14 7 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 6 5 26 1 1 7 27 1 1 8 28 1 6 9 29 1 0 10 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 14 34 1 6 15 35 1 0 16 36 1 6 17 37 1 0 18 38 1 1 19 39 1 0 20 40 1 1 21 41 1 0 M END