HMDB0112185 RDKit 3D 7-Hydroxyhexadecanoic acid 51 50 0 0 0 0 0 0 0 0999 V2000 8.0335 1.4033 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 1.2214 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 -0.2415 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 -0.6203 0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.1665 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.2062 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 0.6204 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 0.3603 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 -1.0685 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.3555 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -1.0763 1.7143 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -0.6456 -0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 -0.9455 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 -0.2807 -1.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3861 -0.6336 -0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6782 -0.1849 0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5365 1.2759 0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 1.8690 0.9492 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6746 2.0624 0.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 0.6276 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 1.1138 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 2.4294 0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 1.8594 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 1.4608 1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -0.4681 -0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0649 -0.8854 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -1.7068 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 -0.3144 1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 1.2503 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 0.0176 -0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2783 0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -0.0072 1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 1.7234 -0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 0.3651 -1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 1.0613 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 0.6237 1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4282 -1.7272 0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.3056 -1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -2.4522 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8933 -0.1217 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -1.0458 -1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4609 0.4478 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2261 -2.0369 -0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1514 -0.6218 0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 -0.7211 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 0.8196 -1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0903 -0.0919 -1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -1.7308 -0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 -0.4496 0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0702 -0.7145 1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2318 2.1590 -0.0845 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 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 19 51 1 0 M END