HMDB0035668 RDKit 3D 6-Hydroxy-8-heneicosanone 65 64 0 0 0 0 0 0 0 0999 V2000 8.7225 1.8040 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 0.3010 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -0.3064 -1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 0.1485 -1.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.1590 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -1.6225 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -2.1103 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -1.8557 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 -0.4720 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 -0.5677 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 0.8177 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 0.8537 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0704 1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 0.2289 0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.2413 1.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -0.8549 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2973 -0.5738 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7923 -1.6681 -1.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 -0.6249 1.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -0.3459 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7191 0.9966 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2325 1.1495 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5219 2.5107 -0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 2.1996 0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 2.2043 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 2.1961 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6447 -0.0788 0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 -0.0644 1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.4007 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 -0.0829 -1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 1.1894 -1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 -0.4723 -2.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 0.4061 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 0.2572 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 -2.0710 -0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -2.0803 -1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -1.7535 1.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 -3.2528 0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -2.4906 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3218 -0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -0.0782 1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 0.2568 -0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -0.9979 -0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -1.2610 0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 1.3843 -0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 1.3724 1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 1.9393 0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 0.5087 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 0.4635 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 -1.0003 0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 -1.8541 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 -0.9058 -1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4228 0.3813 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -1.4974 -2.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.6416 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 0.0898 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 -1.1113 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9786 -0.3715 1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3919 1.7702 0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3023 1.1434 -0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.1330 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6477 0.3252 -0.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4229 2.4685 -1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6763 3.2862 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6889 2.8522 -1.2101 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 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 13 49 1 0 13 50 1 0 16 51 1 0 16 52 1 0 17 53 1 0 18 54 1 0 19 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 21 59 1 0 21 60 1 0 22 61 1 0 22 62 1 0 23 63 1 0 23 64 1 0 23 65 1 0 M END