HMDB0035825 RDKit 3D (-)-Dihydrocarveol 29 29 0 0 0 0 0 0 0 0999 V2000 -3.0490 1.4885 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.5752 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 -0.4838 -0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 0.6045 0.1660 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0659 0.7406 -1.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 0.6571 -0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.6623 -0.2762 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1810 -0.9817 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -0.6196 1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.6145 1.6844 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 -0.6949 0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 1.4885 0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 2.2576 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -0.5722 -0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -1.4841 -0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 -0.2541 -2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 1.4440 0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 -0.0678 -1.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 1.7332 -1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 0.7295 -1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 1.5246 -0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -1.4496 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 -0.5992 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -2.1008 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -0.6460 -1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -1.4331 1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 0.5631 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 -0.8127 1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -1.5589 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 4 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 1 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 6 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 M END