HMDB0302743 RDKit 3D (+)-Neomenthyl acetate 36 36 0 0 0 0 0 0 0 0999 V2000 -2.7339 2.9058 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 2.0768 0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.4401 1.9479 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 0.9083 0.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 0.1562 0.8751 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7132 -1.2122 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 -1.6946 -0.0609 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0537 -3.0233 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -1.8221 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -0.4538 -1.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.1119 -0.1806 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9451 0.9965 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 0.6595 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 1.1338 0.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 2.5974 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.9619 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 2.7931 1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 0.6345 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -1.0505 1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 -1.9232 1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -0.9543 -0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.9440 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.4343 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 -3.7516 0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -2.2079 -2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 -2.4800 -0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 0.2582 -1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 -0.4393 -2.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -1.0266 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 1.9610 -0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 1.3821 -1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 0.7034 -2.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -0.3470 -1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 1.6759 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 1.5475 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 0.0846 1.2778 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 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 11 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 1 6 19 1 0 6 20 1 0 7 21 1 6 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 1 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END