HMDB0035148 RDKit 3D (6beta,8alpha)-6-Hydroxy-7(11)-eremophilen-12,8-olide 40 42 0 0 0 0 0 0 0 0999 V2000 3.5283 1.6706 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 0.3218 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 0.0295 0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -1.4447 0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 -2.0783 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6694 -1.2595 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -1.8424 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 -1.2288 0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 0.2499 0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 0.7970 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 2.2828 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.1371 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 0.0453 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 0.8431 0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 2.1400 0.3064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 -1.9481 0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -0.8918 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -0.9861 -0.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 1.8132 -1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.4770 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 1.6862 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 -1.6668 1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.1132 0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 -2.1456 -1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -1.1909 1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -2.9420 -0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 -1.6640 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 -1.4569 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -1.6771 1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 0.7586 0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 0.5298 1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 0.5598 -1.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 2.6567 0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 2.8054 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9236 2.6060 -0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -0.6976 -2.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 1.0384 -2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -0.0807 -1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 0.7343 1.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 2.1320 -0.6624 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 4 16 1 0 16 17 1 0 17 18 2 0 17 2 1 0 14 3 1 0 12 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 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 0 11 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 M END