HMDB0038863 RDKit 3D 2-O-b-D-Galactopyranosyl-D-xylose 41 42 0 0 0 0 0 0 0 0999 V2000 -3.1432 2.4935 -0.9115 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 1.6418 -0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 0.2256 -1.3130 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3317 -0.5379 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -0.7832 -0.2334 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3319 0.1778 -0.1329 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -0.1262 -0.2929 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2682 0.8531 -1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 0.9870 -2.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 0.5944 -1.4543 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 -0.2203 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 0.2181 0.9248 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3247 1.4832 1.1801 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 0.1633 1.0642 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8787 -0.7404 2.0218 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -1.0607 0.9028 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0962 -2.1235 1.7185 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -1.4683 0.3739 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6468 -1.9971 1.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 -0.2151 -0.2505 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5514 0.7315 0.7476 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 2.9950 -1.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 2.0069 -1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 1.6221 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 0.2782 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7505 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -1.1717 -0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 1.8557 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 0.4168 -3.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.1381 -0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -1.2812 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.4884 1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1393 1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.1675 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -0.3328 2.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -0.1461 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 -2.2393 2.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 -2.2033 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 -2.9861 1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3725 -0.4922 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 0.4513 1.3731 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 6 7 27 1 6 8 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 12 32 1 1 13 33 1 0 14 34 1 1 15 35 1 0 16 36 1 1 17 37 1 0 18 38 1 6 19 39 1 0 20 40 1 6 21 41 1 0 M END