HMDB0245154 RDKit 3D 2-Hydroxydodecanoic acid 39 38 0 0 0 0 0 0 0 0999 V2000 -4.7305 -1.0086 0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 0.2399 1.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 1.3332 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 1.1165 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 0.0547 -1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 0.0256 -1.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -0.2446 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 -0.2603 -1.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.5211 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 0.4978 0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 0.0658 1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -1.1985 1.7207 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 0.0724 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 1.1415 -0.2835 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.0878 0.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.8427 -0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -1.3984 0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0624 -1.8764 0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3452 0.6302 1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -0.0186 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 1.7183 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.2368 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 1.0661 0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 2.0918 -0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0812 0.2728 -1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.9697 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.9342 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -0.8081 -2.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 0.4871 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0686 -1.2413 -0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.6937 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -1.0749 -2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 -0.4654 -1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -1.5335 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 0.5160 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 1.4870 -0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 0.7560 2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 -1.7610 1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -1.1267 0.1429 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 11 12 1 0 11 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 0 10 36 1 0 11 37 1 0 12 38 1 0 15 39 1 0 M END