HMDB0303908 RDKit 3D 10-epi-gamma-eudesmol 42 43 0 0 0 0 0 0 0 0999 V2000 -0.9609 2.8168 0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 1.5156 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 0.5131 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 0.7251 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -0.6009 0.0461 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8307 -0.4022 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 0.3973 1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 0.2075 -1.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.6824 0.0939 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 -1.4835 -1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -1.2423 -1.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 -0.7859 -0.3687 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3536 -1.8505 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 -0.5823 -0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 0.0743 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 1.4606 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 2.8776 2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 3.6236 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 3.0309 0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 1.3136 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.2775 -0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -1.0558 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 1.4549 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 0.0097 1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 0.3704 1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -0.5609 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 0.5319 -1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 1.1022 -1.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 -2.3548 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 -2.5367 -0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 -1.3265 -1.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 -2.1633 -1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 -0.4391 -2.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 -2.4205 0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 -2.6188 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -1.4708 1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -1.5074 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 0.1597 -1.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 0.1201 0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 -0.5091 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 1.8172 1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 2.1941 -0.0845 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 1 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 1 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