HMDB0029557 RDKit 3D Dihydroisophorol 28 28 0 0 0 0 0 0 0 0999 V2000 2.3078 -1.1110 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 -0.2158 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 1.1563 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 1.4354 0.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 2.8110 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.9978 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 -0.3439 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -1.3582 0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -0.2993 -0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -0.7957 -0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -1.9372 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -0.5154 0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.5749 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -0.1536 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 1.3098 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 1.9611 -0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 0.9603 1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.2261 0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 1.0047 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.7830 -0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.7230 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 -2.2575 0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 -0.9154 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4476 -1.3088 -1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 0.0706 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 0.4118 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -1.9165 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 -0.7016 -2.0624 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 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 2 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 M END