HMDB0253886 RDKit 3D L-Gluconic acid 25 24 0 0 0 0 0 0 0 0999 V2000 3.5378 1.0251 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 1.0289 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 2.2012 -0.3988 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1748 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 -1.1424 0.0836 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 -0.8572 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 -1.2242 -1.5124 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4091 -0.4343 0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -1.5566 0.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.6109 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 0.2401 -1.6071 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 0.8245 0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 1.2098 1.6949 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 2.8769 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -0.0488 1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -1.9410 0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 -1.9289 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -2.1186 -1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 -0.1561 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 -1.9982 -0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 1.5712 -0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 -0.3065 -1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -0.1369 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.5677 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 0.8682 2.2813 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 0 5 16 1 0 6 17 1 0 7 18 1 0 8 19 1 0 9 20 1 0 10 21 1 0 11 22 1 0 12 23 1 0 12 24 1 0 13 25 1 0 M END