HMDB0005806 RDKit 3D gamma-Terpinene 26 26 0 0 0 0 0 0 0 0999 V2000 3.3889 0.8142 0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 0.2010 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.6507 -0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -0.0086 -1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -0.4311 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9716 -0.3847 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -0.8055 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 1.0497 -0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -0.8699 0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.9235 0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2487 1.0700 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 0.0459 0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 1.7133 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 1.4691 -1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -0.8905 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 0.6635 -2.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -0.9941 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 -1.8694 1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 -0.6308 0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 -0.1004 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 1.3584 -1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 1.0355 -0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 1.7504 -0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 -1.1940 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 -1.8998 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -0.8194 1.9916 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 6 8 1 0 5 9 2 0 9 10 1 0 10 2 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 4 15 1 0 4 16 1 0 6 17 1 0 7 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 M END