HMDB0033235 RDKit 3D 8,12-Epoxy-4(15),7,11-eudesmatrien-1-one 35 37 0 0 0 0 0 0 0 0999 V2000 -1.4705 2.2183 -1.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.2912 -0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 1.5316 0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 0.2824 1.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8355 0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 -1.4294 0.4411 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 -1.1438 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.0574 -1.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0086 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -1.3300 0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -1.5841 1.8627 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -0.6889 2.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 0.2256 1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.4316 0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 -0.1823 0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9698 0.4050 -0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0642 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 3.1131 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.0788 -2.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.0386 0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 2.2417 1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.4090 2.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.1077 2.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -3.0085 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 -1.5012 -2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 -2.2887 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 -2.5376 1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 -2.8553 -0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -0.6534 2.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 1.1073 0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 1.9199 -0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4171 2.0791 1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 0.0672 -1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 1.5022 -0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -0.0095 -2.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 2 1 0 17 7 1 0 15 10 2 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 12 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 M END