HMDB0302254 RDKit 3D alpha-Eudesmol 42 43 0 0 0 0 0 0 0 0999 V2000 -1.7516 2.0222 -1.9956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 1.1972 -0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 1.3961 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 0.5569 1.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 -0.8912 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -1.0633 0.1280 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7011 -2.0336 -0.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 -1.8102 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -1.5613 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 -0.1266 0.7220 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7679 0.1849 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 0.1090 -1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 1.5088 0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7964 0.7876 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 0.8339 0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 0.1753 -0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 3.0827 -1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 1.6154 -2.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 2.0709 -2.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 2.1411 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 0.5694 1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 0.9475 2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 -1.3930 1.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 -1.3966 0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.9830 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -3.0691 -0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 -1.7871 -1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 -1.3957 1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 -2.8791 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -2.2131 0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 -1.5653 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -0.1747 1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1425 -1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 1.0977 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -0.6452 -1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 1.4338 1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 2.3564 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 1.6128 0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 -0.8543 1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 1.5746 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 1.3956 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 -0.1006 -1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 10 15 1 0 15 16 1 0 16 2 1 0 16 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 1 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 M END