HMDB0038119 RDKit 3D Eremofukinone 40 41 0 0 0 0 0 0 0 0999 V2000 4.0917 -1.1666 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 -0.4360 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 0.2600 1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 -0.2862 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.1124 -1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 1.7104 -1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 0.7193 -1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 1.5174 -0.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 2.7172 -1.0197 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2392 0.7439 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -0.7160 -0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 -1.2061 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.8274 1.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -0.1750 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 0.6981 1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 -0.7925 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -1.2354 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -1.6813 -1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -0.4290 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 1.2309 1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 0.4653 1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 -0.9535 -1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 1.7981 -0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2257 -2.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 2.4295 -0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 2.3360 -2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 0.0978 -2.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 1.0274 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 1.0104 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -0.9786 -1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -1.2607 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.0351 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -2.8565 1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9157 -1.2835 1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -1.8790 2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 1.6675 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 0.9189 1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 0.1501 2.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.7330 1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -1.9048 0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 4 1 0 14 7 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 M END