HMDB0032279 RDKit 3D 2-Ethyl-1,3,3-trimethyl-2-norbornanol 35 36 0 0 0 0 0 0 0 0999 V2000 2.9262 -0.3829 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -0.9439 0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1701 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -0.0807 -1.6085 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 1.1766 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 2.0608 0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 1.8652 -0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 1.1447 -0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 0.0974 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 0.9470 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -0.9412 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -2.0005 0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -1.6227 -1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 0.3020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 0.0295 -0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.2334 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 -1.1940 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -1.9450 -0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -0.9267 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.1206 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 2.0672 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 1.8893 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 2.9385 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 1.6218 -1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.8585 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 0.7065 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 -0.2564 0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 1.9055 1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6502 0.4104 2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 -2.5079 0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -1.6216 1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -2.7916 0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1539 -2.0986 -1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 -2.4632 -1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -0.9611 -2.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 11 3 1 0 10 5 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 4 19 1 0 6 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 M END