HMDB0034973 RDKit 3D (R)-Campholenic aldehyde 27 27 0 0 0 0 0 0 0 0999 V2000 -2.6544 -0.7645 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -0.5739 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 -1.3865 -1.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -0.8946 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 0.1996 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -0.2765 0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 -0.8185 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 -1.2351 1.1241 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 0.5917 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.0011 1.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 1.8045 -0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4099 -0.1287 -0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -0.5427 1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -1.8054 0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -2.3256 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -0.5216 -2.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 -1.7315 -1.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 1.0057 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -1.0597 1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 0.5921 1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 -0.8625 -0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 1.9275 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 1.2783 1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 0.2021 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 2.4679 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 2.3552 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 1.5018 -1.7995 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 1 0 6 7 1 0 7 8 2 0 5 9 1 0 9 10 1 0 9 11 1 0 9 2 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 M END