HMDB0036994 RDKit 3D Terpinolene 26 26 0 0 0 0 0 0 0 0999 V2000 3.6081 -0.1669 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 -0.2295 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -1.0413 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.1730 0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 0.0443 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 0.0991 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 -1.0581 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 1.3151 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.1935 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 0.6204 -1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 0.5026 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 -1.2041 -0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 0.2445 0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -1.6526 1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -2.0837 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3505 -1.3897 1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -1.0905 1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.9658 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -2.0201 0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.4373 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 2.2465 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6803 1.3108 -0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 1.8954 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6548 1.7221 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 1.4539 -1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8764 -0.0104 -1.8340 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 2 3 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 4 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