HMDB0000565 RDKit 3D Galactonic acid 25 24 0 0 0 0 0 0 0 0999 V2000 -3.3767 1.0005 1.0256 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 0.9302 0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 1.7582 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -0.0170 -0.4234 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9667 -0.7057 -0.8826 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 -1.0886 -0.0001 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6004 -1.8568 -1.1353 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -0.5559 0.6227 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1911 -1.6563 0.9844 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 0.2780 -0.3143 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6078 -0.4182 -1.4477 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 0.7690 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 1.4865 1.5162 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 2.6821 1.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 0.5191 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -1.0193 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3791 -1.7497 0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -1.3570 -1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -0.0242 1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -2.4340 1.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 1.1754 -0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -1.2637 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -0.0975 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 1.4228 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 2.2219 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 3 14 1 0 4 15 1 6 5 16 1 0 6 17 1 1 7 18 1 0 8 19 1 1 9 20 1 0 10 21 1 6 11 22 1 0 12 23 1 0 12 24 1 0 13 25 1 0 M END