HMDB0036995 RDKit 3D alpha-Terpinene 26 26 0 0 0 0 0 0 0 0999 V2000 3.6720 0.2278 -0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 0.1731 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 1.1496 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.0812 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 0.0804 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.0745 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 1.3240 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -1.1683 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -1.0477 0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -0.9764 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 0.9342 -1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.8070 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.5469 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 2.0186 -1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 1.8971 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 0.0148 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 1.4653 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 2.2064 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.3796 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 -1.1407 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -2.0380 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 -1.2048 -1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -1.2559 1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -2.0176 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -1.9482 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 -0.9689 1.5483 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 2 0 5 6 1 0 6 7 1 0 6 8 1 0 5 9 1 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 6 16 1 0 7 17 1 0 7 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