HMDB0035408 RDKit 3D 1,10-Epoxygermacrone 39 40 0 0 0 0 0 0 0 0999 V2000 3.6371 1.0763 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 -0.0367 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -1.1242 -0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -0.0966 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8274 0.9975 1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 2.1287 0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 2.2278 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 3.4237 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1933 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.2481 -0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 -1.0926 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -2.1191 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -2.1026 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 -3.2831 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 -1.8247 0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 -1.2301 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -1.7301 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 1.2368 -0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 0.7603 1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 2.0380 0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -2.1308 -0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 -0.9585 -1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -1.0729 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 0.5876 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.4217 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 2.9498 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.2254 -1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 3.5344 -0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 4.3287 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 0.7039 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 1.7338 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 0.7443 -1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 0.2744 -1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 -1.2056 -0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -3.7392 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 -2.8970 1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 -4.0458 1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.8328 1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -1.3124 1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 16 4 1 0 13 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 M END