HMDB0032355 RDKit 3D (+/-)-[R-(E)]-5-Isopropyl-8-methylnona-6,8-dien-2-one 36 35 0 0 0 0 0 0 0 0999 V2000 3.6084 -2.2910 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 -1.3742 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.6821 1.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 -1.0170 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -0.0861 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.3232 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9827 -0.5359 -0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -0.2685 -1.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 -0.4019 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 -1.5995 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 0.5326 0.4332 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 1.7944 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 2.5465 1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 2.0700 -1.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 -2.8230 -1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -2.5615 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -0.8641 2.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -1.0681 1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 0.4080 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 -1.5077 -0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 0.3862 1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 0.1839 1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3952 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -1.5951 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 0.6990 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.0462 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 -1.3625 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 -2.0214 -1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -2.4276 0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 2.2086 -0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 2.9837 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 3.3935 1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 1.8916 1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 1.9018 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 3.1300 -1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 1.4757 -2.1660 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 6 12 1 0 12 13 1 0 12 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END