HMDB0036793 RDKit 3D 3,15-Epoxy-6-caryophyllene 40 42 0 0 0 0 0 0 0 0999 V2000 2.5430 -2.1690 -1.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.0388 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 0.1734 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 1.3938 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 2.1523 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 1.9690 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 3.2935 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 2.4193 1.5317 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 0.9845 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.5432 0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -0.8308 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -0.8422 -1.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -1.9959 0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -0.4529 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 -0.7851 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -1.2911 0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -2.6616 -1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.9783 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6734 -1.8330 -2.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 0.3177 -1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 1.1877 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 2.0314 -0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 1.7747 -1.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 3.2380 -0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 3.3611 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 4.2289 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 1.2397 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 0.5152 1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 0.9751 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5446 -1.4781 -1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 -1.2679 -2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.1712 -1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 -2.8482 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 -1.6941 1.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -2.3864 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -0.7980 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 0.1079 1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.5715 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 -2.3796 1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -0.7749 1.6288 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 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 2 1 0 8 6 1 0 14 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 M END