HMDB0037784 RDKit 3D (+)-alpha-Muurolene 39 40 0 0 0 0 0 0 0 0999 V2000 3.1313 -2.3670 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -1.3096 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.3230 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -0.1580 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 1.1003 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 1.0985 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 -0.1235 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 2.2419 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 3.5191 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.1456 -0.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 0.9193 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -0.0838 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -1.3974 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 -1.9826 -1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 -1.0753 0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 -3.0067 -0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8707 0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.0018 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 -2.1643 0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -0.1319 -1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 1.1827 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 2.0270 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.9337 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -0.1028 -0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -0.0594 -1.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 4.3648 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 3.4569 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 3.6720 0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 3.0379 -1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 0.4569 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 1.1101 -0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 0.3215 1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -2.1265 0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -1.5038 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -3.0549 -1.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 -1.8917 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 -0.7380 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -0.2036 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -1.9117 1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 5 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 7 2 1 0 12 4 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END