HMDB0039710 RDKit 3D 1-Acetylcyclohexyl acetate 29 29 0 0 0 0 0 0 0 0999 V2000 3.6237 0.5231 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 0.6885 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.3753 0.9878 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 0.1435 -0.6049 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 0.2440 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 1.6194 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 2.8509 -0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 1.7259 0.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -0.3991 1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -1.9089 1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.3526 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -1.1791 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 -0.4945 -1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -0.1291 -1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 0.0001 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 1.4769 -0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 3.3731 0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 3.5664 -0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 2.6864 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 -0.0460 1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1552 1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 -2.3210 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -2.2705 2.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -3.1500 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 -2.7765 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 -0.5065 0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -1.5701 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 0.2518 -2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 -1.2661 -1.7502 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 1 0 6 8 2 0 5 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 5 1 0 1 14 1 0 1 15 1 0 1 16 1 0 7 17 1 0 7 18 1 0 7 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 M END