HMDB0035412 RDKit 3D 1(10),11-Eremophiladiene-2,9-dione 37 38 0 0 0 0 0 0 0 0999 V2000 2.9438 1.6745 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 0.4077 0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -0.4121 1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -0.2225 0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 -1.4904 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 -2.1915 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 -3.3926 -0.6761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -1.4093 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 -2.0586 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 -1.3070 0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 -1.7928 0.6376 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 0.1184 1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 0.8163 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7921 2.1741 0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 0.0324 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 0.1142 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 0.6891 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 2.3326 0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 2.1565 0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 0.2371 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 -0.7728 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 -1.2326 1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 -0.5965 1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -1.3124 -1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -2.1876 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -3.1338 0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 0.2351 2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 0.6518 1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 1.0206 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7585 2.7607 0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 2.1207 1.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 2.7598 0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 0.2002 -2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 -0.7674 -2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 1.0689 -2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 1.3361 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.3729 -0.7285 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 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 4 1 0 15 8 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 9 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 M END