HMDB0030926 RDKit 3D Avocadienofuran 44 44 0 0 0 0 0 0 0 0999 V2000 5.8558 2.3403 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.2800 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 0.1321 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0407 0.3522 0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -0.8392 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 -0.7289 0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -0.5829 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -0.4615 -1.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 -1.6619 -1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -1.4939 -1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7144 -0.2468 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -0.3714 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -0.0285 1.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 0.5171 1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 1.0836 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 1.4220 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 1.0269 1.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9356 0.5216 2.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 3.1878 -0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 2.3505 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 1.2712 0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 -0.0300 1.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 -0.7819 0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 0.4637 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 1.2653 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 -1.7306 0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 -1.0386 1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -1.6968 0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 0.0921 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -1.5086 -1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 0.3047 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 -0.3115 -2.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 0.4601 -0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -1.9565 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 -2.5691 -1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.3958 -1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 -1.3036 -2.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -0.3763 -1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 0.6509 -1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6911 -0.7692 1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 -0.1866 2.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.3021 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 1.8852 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9924 1.1609 2.0244 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 14 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 M END