HMDB0002059 RDKit 3D 12-Hydroxydodecanoic acid 39 38 0 0 0 0 0 0 0 0999 V2000 5.5727 1.1603 -1.2575 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8599 0.3532 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.3865 0.0854 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 -0.6177 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -0.6097 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 0.7001 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 0.6495 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3971 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -0.3250 -0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -1.3562 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -1.6168 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -0.6025 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 0.6817 -0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.5369 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 1.7964 1.0522 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 1.2790 0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.4268 1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.6595 0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -0.9486 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.3950 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 1.5017 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 1.0168 1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 0.4615 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 1.6249 -0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 -1.4083 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -0.1830 1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 -0.5705 -1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 0.7146 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 -2.3382 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -1.1895 1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -2.1416 -1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2589 -2.4871 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1455 -0.4498 1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 -1.1056 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 0.5306 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.3104 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 2.4813 -0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 0.9906 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 2.6526 1.2625 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 M END