HMDB0000387 RDKit 3D 3-Hydroxydodecanoic acid 39 38 0 0 0 0 0 0 0 0999 V2000 5.3256 -0.0322 1.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 0.9041 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 0.3715 -0.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0456 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7653 -0.4992 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -0.8258 -0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1979 0.3640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 0.0370 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 -0.5142 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -0.8378 0.4194 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6916 -1.3378 -0.5681 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 0.3363 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 1.4022 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 2.1863 -0.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1375 1.6039 -0.4191 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 -0.2327 1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 0.4215 2.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 -1.0158 1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 1.2299 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 1.8373 0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -0.5592 -1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 1.0911 -1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 0.9543 0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -0.7709 0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 0.2598 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 -1.4016 -1.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 -1.5669 0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 -1.3709 -1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 0.7364 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 1.1790 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 1.0055 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -0.5939 1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1864 -1.4408 -0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 0.2216 -1.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -1.6238 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3204 -1.2556 -1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.7341 1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5027 -0.0417 1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 0.7989 -0.4971 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 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 1 11 36 1 0 12 37 1 0 12 38 1 0 15 39 1 0 M END