HMDB0006590 RDKit 3D 2-O-a-L-Fucopyranosyl-galactose 44 44 0 0 0 0 0 0 0 0999 V2000 3.1653 -1.2594 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -1.1398 -0.6495 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3954 -1.4061 0.1765 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 -0.4585 0.1209 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4302 -0.9032 1.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.1956 0.4414 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1133 -2.6297 0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.2870 0.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -0.3173 1.0100 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4752 1.0413 0.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -0.4066 0.1824 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7336 -1.6872 0.2129 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 0.5845 0.5421 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2343 0.3906 -0.4706 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.9910 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 2.8698 0.4199 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 0.8854 0.4955 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4820 0.7627 1.7848 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 1.2482 -0.4225 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7064 1.3970 -1.7384 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 0.1931 -0.3104 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2228 0.3824 -1.1233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -2.3596 -2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.7829 -2.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 -0.9299 -2.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 -1.9113 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 -0.4096 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -0.9888 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -3.2485 1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1631 -0.5046 2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 1.2292 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 -0.2268 -0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.8170 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 0.4076 1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7787 -0.3764 -0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 2.3646 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 2.1382 -0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 3.1452 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 1.6967 0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 -0.1600 1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 2.2124 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 2.0213 -2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 0.1010 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 1.3435 -1.3760 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 2 0 6 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 4 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 2 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 1 4 27 1 6 6 28 1 6 7 29 1 0 9 30 1 1 10 31 1 0 11 32 1 6 12 33 1 0 13 34 1 1 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 17 39 1 1 18 40 1 0 19 41 1 1 20 42 1 0 21 43 1 1 22 44 1 0 M END