HMDB0003418 RDKit 3D D-Tagatose 24 24 0 0 0 0 0 0 0 0999 V2000 -3.0323 1.3708 -0.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.4967 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 0.2180 -0.3159 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3219 -0.3380 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 1.3921 -0.5421 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 1.5156 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 0.4626 -0.2310 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0721 0.6958 0.4404 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -0.8807 0.1206 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4988 -1.7884 -0.9167 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -0.7727 0.5224 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8328 -1.9843 0.4376 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 0.9654 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -0.4532 0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 0.9536 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 0.3356 -1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 1.3795 1.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 2.5362 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9679 0.5967 -1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 0.3088 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -1.2552 1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -2.6951 -0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -0.4370 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -2.6227 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 6 3 5 1 0 5 6 1 0 6 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 4 16 1 0 6 17 1 0 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