HMDB0242434 RDKit 3D (1S,2R,4R,7E)-4,8-Dimethyl-12-methylidene-3,14-dioxatricyclo[9.3.0.02,4]tetra... 38 40 0 0 0 0 0 0 0 0999 V2000 -2.5095 -2.7776 1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -2.1421 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -2.4077 -0.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -3.3332 -1.3196 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 -1.4596 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3304 -0.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -0.9940 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 -1.5941 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.8976 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 -0.1862 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -1.0283 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 1.0927 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.0656 0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 2.6696 -0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 2.0012 -0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 2.4899 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 1.6557 -2.2117 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.6479 -1.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -3.5932 1.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -2.5487 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 0.1537 -0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -0.3283 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -1.5527 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -2.6838 0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -1.6454 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -0.2417 1.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -0.4600 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 -1.2623 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -1.9169 -0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 1.5049 -0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5129 1.6348 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.8495 1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.6292 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 3.7531 -0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.5994 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.1658 -0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 2.2179 1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 0.2529 -1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 7 2 1 0 18 15 1 0 18 6 1 0 1 19 1 0 1 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 18 38 1 0 M END