HMDB0000143 RDKit 3D D-Galactose 24 24 0 0 0 0 0 0 0 0999 V2000 -3.1525 0.2915 -0.8553 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 0.0579 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -0.1456 0.2277 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6885 -1.2102 -0.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -1.5392 -0.2810 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6674 -1.8357 1.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.4268 -0.5485 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8432 -0.8405 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 0.8241 0.1443 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9527 1.9110 -0.0978 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 1.0708 -0.2378 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3051 1.1665 -1.6467 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 0.0038 -0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -0.8760 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 0.8571 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3698 1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 -2.4619 -0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 -2.6170 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.2519 -1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 -0.5103 0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 0.5902 1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 2.2000 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 2.0072 0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.1047 -1.8670 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 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 3 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 1 5 17 1 6 6 18 1 0 7 19 1 6 8 20 1 0 9 21 1 1 10 22 1 0 11 23 1 1 12 24 1 0 M END