HMDB0036979 RDKit 3D 6b-Hydroxy-8a-methoxy-7(11)-eremophilen-12,8-olide 44 46 0 0 0 0 0 0 0 0999 V2000 -2.7869 -2.0156 1.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -0.8038 1.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 -0.6247 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 -1.5617 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -0.8263 -0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -1.8677 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -1.5886 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -0.1488 -0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 0.8004 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 1.5949 1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 0.1431 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -0.4939 1.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 1.2759 0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 2.3896 -0.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 0.7849 -0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 1.4234 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 2.8848 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 0.4986 -1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 0.7233 -1.7762 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 -0.7321 -0.7249 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -2.9000 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8079 -2.0934 1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8869 -2.0521 2.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -1.9879 -1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 -2.3877 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -0.2272 -1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -1.9865 -2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -2.8846 -0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -2.0169 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -2.1539 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 0.0687 -1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 -0.0270 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 1.5386 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 0.9843 1.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 2.4181 0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7582 2.0331 1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 0.0961 2.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -0.4230 2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -1.5176 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.5878 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0578 2.2855 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 3.2416 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 3.0584 -2.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 3.4900 -0.4981 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 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 15 3 1 0 20 3 1 0 11 5 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 M END