HMDB0303761 RDKit 3D gamma-Eudesmol 42 43 0 0 0 0 0 0 0 0999 V2000 0.9175 2.5910 -1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 1.3407 -0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 0.2801 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6903 0.2873 -0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 0.1613 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7919 0.0381 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 1.2986 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.1215 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 -0.1117 1.7102 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -0.8992 1.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 -1.7232 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -0.9955 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 -1.8834 -1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 -0.8365 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 0.5759 0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.2430 -0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 3.0842 -0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 3.3162 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 2.4470 -2.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 -0.5756 -1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 1.2381 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 1.1511 1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 2.1888 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3769 1.4227 -0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 1.1582 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 -1.2623 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -2.0409 -0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -0.8286 -1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -0.1006 2.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 -0.4938 2.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -1.5912 1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 -2.2039 1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -2.5995 0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 -2.9584 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 -1.6278 -2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -1.8013 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 -1.4173 0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2578 1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 0.5769 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.1317 1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 2.2457 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 0.5534 -1.2951 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 0 6 8 1 0 6 9 1 0 5 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 2 1 0 12 3 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 M END