HMDB0036993 RDKit 3D gamma-Terpineol 29 29 0 0 0 0 0 0 0 0999 V2000 2.8574 1.4147 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1751 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -0.9593 0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 0.0109 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0859 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.3721 -1.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -0.3342 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 0.6613 0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -1.1605 -0.8901 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 -1.0853 0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -1.2758 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 1.1755 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.2683 -0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 1.6965 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -1.1680 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 -0.7962 0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -1.8600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 1.7063 0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.6873 -1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -0.3868 -1.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8128 1.1375 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.1810 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.0735 1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.3568 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -0.6291 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6306 1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -2.1017 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.6526 1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 -1.9629 -0.5133 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 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 11 4 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 M END