HMDB0033434 RDKit 3D 4-Acetyl-1-methylcyclohexene 24 24 0 0 0 0 0 0 0 0999 V2000 -3.1647 -0.1213 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -0.2073 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 -0.3430 -1.8924 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -0.1359 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3122 -1.2775 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -1.1341 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 -0.0051 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 0.0208 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 1.2436 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 1.2016 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0905 -0.6846 0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -0.5513 1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 0.9286 0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 -0.2801 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 -1.3651 1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -2.2138 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 -2.0188 0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 0.9457 1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 -0.1407 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -0.8488 1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 1.5600 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 2.0280 0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 1.4295 0.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 1.9698 -0.8835 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 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 4 1 0 1 11 1 0 1 12 1 0 1 13 1 0 4 14 1 0 5 15 1 0 5 16 1 0 6 17 1 0 8 18 1 0 8 19 1 0 8 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 M END