HMDB0040338 RDKit 3D 3,5,5-Trimethyl-3-cyclohexen-1-one 24 24 0 0 0 0 0 0 0 0999 V2000 2.6919 0.0088 -1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -0.0585 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 0.0971 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0532 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 1.3168 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 -1.1048 -0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -0.1784 1.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 0.3082 1.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.1344 2.7332 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 -0.3062 1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 0.6356 -2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 0.3880 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -1.0252 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 0.2766 -1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.1752 -0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.4552 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 1.2648 -1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 -0.8672 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -1.9996 -0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 -1.2659 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 0.2568 1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.2745 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -1.4178 1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 0.1275 1.5675 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 4 6 1 0 4 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 2 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 5 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 10 23 1 0 10 24 1 0 M END