HMDB0039711 RDKit 3D Aromadendrene epoxide 40 43 0 0 0 0 0 0 0 0999 V2000 -1.0035 -2.9666 -0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -1.7475 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.3556 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 0.1358 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 0.5117 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5749 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -0.1273 0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 0.9604 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 1.5495 -1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 2.5332 -0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 1.8620 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 2.8225 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.2166 1.3342 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 -0.3839 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -1.2554 -0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -0.5313 1.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5265 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -3.5480 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -3.5873 -0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.0225 1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 -1.7970 1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0845 -1.7314 -0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 0.5702 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 0.5029 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 0.5804 -1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -0.9319 -1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -0.2311 1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 1.7438 1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 2.0579 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 0.8318 -1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 3.3902 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 2.7814 -1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.9034 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 2.4366 0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -2.1586 -0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -0.7137 -1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 -1.6103 -0.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 -0.0902 2.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -1.5717 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 0.0722 1.2081 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 8 14 1 0 14 15 1 0 14 16 1 0 6 2 1 0 14 7 1 0 11 5 1 0 13 11 1 0 1 17 1 0 1 18 1 0 1 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 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 M END