HMDB0038794 RDKit 3D 2,12-Epoxy-7(14)-illudadiene-3,8-diol 38 41 0 0 0 0 0 0 0 0999 V2000 -2.9528 1.6848 -1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 1.1466 -0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 1.8735 -0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 3.0508 -0.1924 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0247 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 1.3396 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 0.0713 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6772 0.1562 1.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -0.6917 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -0.9349 -1.5026 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 -0.4637 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -0.7200 0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 -1.0368 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -2.3551 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -1.3229 -1.8254 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -0.1133 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -0.0049 1.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.5924 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 1.2187 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 2.6015 -1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 2.1797 -2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 2.7967 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 2.3596 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 1.0830 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -0.7045 0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 0.1021 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -0.1686 -1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 -1.6958 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -0.1574 1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -1.7652 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -2.2552 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 -3.0492 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 -2.8222 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5783 -2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 -0.6876 2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 1.0354 1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 0.0467 0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 -1.6511 0.9264 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 16 2 1 0 11 5 1 0 18 16 1 0 12 7 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 6 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 12 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 M END