HMDB0037606 RDKit 3D 13-Nor-6-eremophilene-8,11-dione 36 37 0 0 0 0 0 0 0 0999 V2000 3.4550 1.0956 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 0.1756 -1.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 -0.3724 -2.7369 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -0.0392 -1.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5524 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 0.3173 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 1.1920 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.8336 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 2.0018 1.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8089 -0.1837 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4114 -1.5108 2.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8617 -2.0276 0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 -1.0845 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.7112 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -0.9245 -2.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.9819 -3.4971 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 1.2850 -1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 2.0707 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 0.6387 0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 1.2045 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 0.6741 -2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 2.1681 -1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 1.3971 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 1.1896 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 2.6837 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 1.6116 2.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 2.5417 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 -0.3235 2.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 0.2399 3.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 -1.5196 2.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 -2.2098 2.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 -2.2776 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.9831 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.1036 -0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3985 -1.8819 -2.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 -2.7381 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 4 1 0 13 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 5 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 M END