HMDB0302718 RDKit 3D beta-Chamigrene 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3726 1.5424 1.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.1224 0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4005 1.9703 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1876 1.1151 -1.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 -0.2433 -0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -1.0076 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 -1.6573 1.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -2.1726 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1645 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -0.8182 1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 -0.0551 1.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 0.3090 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 1.0793 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 -0.0879 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 0.1452 -1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 0.9814 2.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 2.5245 2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.6365 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.6675 -0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 1.6370 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 1.0860 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 -0.1029 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -0.8170 -1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -2.1626 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 -0.8986 1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -2.4416 1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 -1.9062 -2.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -2.6642 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 -2.9347 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 -0.9523 2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 -1.8268 0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 0.2085 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.0747 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.5391 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 1.1367 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -1.1372 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 0.5407 -1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 -0.4645 -2.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 1.1990 -1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 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 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 9 2 1 0 15 9 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 M END