HMDB0302262 RDKit 3D Dihydroisocarveol 29 29 0 0 0 0 0 0 0 0999 V2000 2.9619 1.6097 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 0.5300 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -0.7907 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 0.6215 -0.0236 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1621 -0.1765 1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 0.2055 1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 -0.4372 0.0204 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0714 0.5084 -0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.8025 -1.0799 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5786 -2.1319 -0.9585 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 0.1671 -1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 1.5388 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 2.5609 0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -1.4311 0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -1.3053 -1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.6555 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 1.6744 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1830 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 -1.2507 1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 -0.0703 2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 1.3190 1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 -1.3337 0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -0.0143 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 1.3503 -1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 0.8921 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -0.8051 -2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -2.6653 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3389 1.0305 -1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 -0.3207 -1.9919 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 4 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 1 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 1 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 6 10 27 1 0 11 28 1 0 11 29 1 0 M END