HMDB0029954 RDKit 3D D-glycero-L-galacto-Octulose 32 32 0 0 0 0 0 0 0 0999 V2000 3.0145 0.5298 1.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -0.4538 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -0.0519 -0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -1.1603 -1.6678 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 0.2074 -0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -0.9081 -0.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -0.8043 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -1.1585 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 -1.9523 -0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0807 -1.9191 -0.9247 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7686 0.4869 -0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 0.6269 0.2155 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 1.7105 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.4025 0.9913 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 1.3629 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 0.9727 1.6431 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 0.1038 2.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -1.3839 0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 -0.7435 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 0.7689 -1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -0.8646 -2.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 0.3436 -1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -1.4745 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -2.8812 -0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -1.9394 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 -2.7475 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9857 0.5234 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 0.5414 1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 2.4345 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 3.3807 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 2.2327 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 1.8145 2.1687 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 7 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 5 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 4 21 1 0 5 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 M END