HMDB0038206 RDKit 3D gamma-Muurolene 39 40 0 0 0 0 0 0 0 0999 V2000 -2.0429 -2.9814 0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.1280 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -2.5703 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -1.4546 -1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 -0.1810 -0.4332 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3897 -0.2431 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 0.9694 0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -0.3546 -1.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 0.1001 0.6087 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3946 1.5504 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 2.0243 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 3.5093 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 1.1925 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -0.0845 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -0.6894 0.4736 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9027 -4.0467 0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.6783 0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -2.7549 0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -3.4709 -0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -1.8459 -1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -1.3057 -2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 0.6595 -1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -1.1247 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 1.0641 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 0.8461 1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 1.8905 0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 0.4213 -1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -0.2427 -2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -1.3380 -1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2084 1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4183 2.2397 0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 3.8736 1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 4.0189 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.8064 0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 1.7147 -0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 0.9858 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 -0.7629 -0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 0.2101 -1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -0.6102 1.4577 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 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 2 1 0 15 9 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 6 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 1 10 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 1 M END