HMDB0059736 RDKit 3D 2-Hydroxyundecanoate 36 35 0 0 0 0 0 0 0 0999 V2000 -4.7585 0.7088 -0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.1028 0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -0.2793 0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 0.9737 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 0.6946 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -0.2746 -0.9487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -0.5418 -1.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 -1.1347 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -1.3864 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -0.1608 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -0.5783 -0.5444 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 0.8826 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 1.2773 1.2316 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 1.4819 1.0178 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 1.8278 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 0.3793 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 0.4031 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -0.8131 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 0.8277 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -0.8107 1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 -1.0011 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 1.7889 0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 1.3803 -0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.6508 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 0.3114 1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.0050 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -1.2762 -0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.3916 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -1.2241 -1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -0.5866 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 -2.1578 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 -2.0873 -0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 -1.8838 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 0.2100 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 -1.5079 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 2.4067 0.7335 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 14 36 1 0 M END