HMDB0029670 RDKit 3D Epoxyeremopetasinorol 36 38 0 0 0 0 0 0 0 0999 V2000 4.1311 -0.4297 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -0.3829 -0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6546 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -0.0122 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 0.9267 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.9694 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4773 2.0055 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 1.7717 -0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 0.6843 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 1.0670 1.2108 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -0.5854 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -1.8037 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -0.4285 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 -1.3061 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 -0.8717 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 0.0204 -1.8217 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.4299 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 -1.3619 0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -0.3454 -0.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 1.9343 0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.4645 1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 1.2345 1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 2.9877 0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 2.1698 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 1.3952 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 2.6952 -0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.5885 -0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 0.4021 1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -0.6659 -1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -2.6936 -0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4728 -1.7952 -0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 -1.8014 1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -2.2558 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -1.5815 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 -0.8367 2.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -1.9344 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 4 1 0 16 4 1 0 13 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 5 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 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 M END