HMDB0038864 RDKit 3D 4-O-beta-D-Galactopyranosyl-D-xylose 41 42 0 0 0 0 0 0 0 0999 V2000 3.5989 -0.3451 -2.7851 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.7762 -2.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 0.5405 -0.8701 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4678 -0.4307 -0.8272 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -0.2312 0.3797 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4128 -0.9151 0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -0.1701 0.3881 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4396 -0.4780 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 0.4482 1.6431 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0469 0.7751 0.4569 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4396 0.7793 0.6458 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -0.1898 -0.6634 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2350 -1.4708 -0.3994 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -0.2839 -0.9227 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8255 0.7064 -1.7981 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -0.6824 1.4925 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0065 -0.7244 2.6985 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 0.3119 1.5196 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7176 0.0703 2.5419 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5163 0.2080 0.1475 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9190 -1.1187 -0.0857 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -0.1265 -3.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1769 1.1149 -2.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 1.6359 -2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.5043 -0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 0.8656 0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2494 0.9067 0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 -1.4777 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.3388 2.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 1.7724 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8563 1.5745 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 0.1986 -1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 -1.4848 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -1.2588 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 0.5053 -2.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 -1.6643 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 -1.5391 3.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 1.3203 1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -0.5821 3.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 0.9077 0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.4098 0.6465 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 9 10 1 0 10 11 1 0 10 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 1 5 26 1 1 7 27 1 1 8 28 1 0 8 29 1 0 10 30 1 6 11 31 1 0 12 32 1 6 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