HMDB0035644 RDKit 3D (6beta,8betaOH)-6,8-Dihydroxy-7(11)-eremophilen-12,8-olide 41 43 0 0 0 0 0 0 0 0999 V2000 3.6561 -1.5190 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -0.2774 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 0.0445 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -0.7291 0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -2.0650 0.8389 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -0.5576 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -1.6576 -1.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 -0.8656 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -0.6188 2.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -0.1231 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.3574 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.7996 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 0.7282 -0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 1.2621 -1.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 1.3676 -0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 2.3364 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 1.7113 -0.9894 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 0.7647 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 0.7599 -0.7995 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -1.8806 1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.3168 -0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 -1.3002 0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3113 1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 -2.4244 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 -2.6563 -0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4156 -1.5149 -1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 -1.5358 -1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 -1.9612 0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -0.7547 2.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -1.4273 2.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 0.3774 2.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 -0.4214 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 -0.4503 -1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 1.7728 1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 1.8025 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 2.1357 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 2.6776 -0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 0.5234 -1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 0.5596 -2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 2.2356 -1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 3.1522 0.3883 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 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 0 18 2 1 0 15 3 1 0 13 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 16 41 1 0 M END