HMDB0037024 RDKit 3D 4-Acetyl-1,4-dimethyl-1-cyclohexene 27 27 0 0 0 0 0 0 0 0999 V2000 -2.8615 1.0172 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 0.1056 0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 -0.2649 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 -0.3953 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 -1.1610 -1.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 0.7532 -0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 0.9566 -0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 0.3122 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 0.6308 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -0.7323 1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -1.3673 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2462 0.8934 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.8340 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 2.0718 0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 -0.5726 -2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.4782 -0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 -2.1057 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.6593 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7342 -0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 1.7256 -1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5839 0.9949 1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 1.4810 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 -0.2187 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -0.3207 2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5311 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 -2.0634 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -1.9585 -0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 4 1 0 1 12 1 0 1 13 1 0 1 14 1 0 5 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 M END