HMDB0061938 RDKit 3D Isoterpinolene 26 26 0 0 0 0 0 0 0 0999 V2000 -2.4610 1.2289 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 -0.0237 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 -1.0468 -1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -0.2650 0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -1.4976 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -1.5120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -0.2436 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 0.5406 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 0.5583 1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 0.7390 1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 1.4379 1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.0991 -0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 1.0823 -0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 -0.6599 -1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -1.3481 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 -1.9590 -0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 -2.4138 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -2.4425 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -0.4584 0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 0.4801 -1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 1.6092 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 0.1665 -1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.5213 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -0.0007 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 0.6372 2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 1.7707 0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 4 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 5 17 1 0 6 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 M END