HMDB0302747 RDKit 3D (+)-1,2-Epoxyneomenthyl acetate 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7017 3.9399 0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 2.4643 0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 2.0234 1.9881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 1.5956 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 0.2019 0.1140 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5379 -0.2526 -0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -1.1730 -1.8341 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7782 -1.7112 -0.6616 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2341 -2.0735 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 -2.3663 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -2.0154 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -0.5423 0.0671 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8451 0.0855 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -0.7181 -0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 1.4760 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 4.4653 1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 4.3339 1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 4.2481 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.0513 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 0.4427 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -2.0093 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -1.3598 -0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 -3.1207 -0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -3.4656 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 -2.0145 1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -2.2184 -1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 -2.6185 0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2163 -0.5175 1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 0.1869 -1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -0.0460 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.5353 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 -1.1475 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 2.2731 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 1.5119 0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 1.6057 -0.3243 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 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 12 5 1 0 8 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 5 19 1 1 6 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 12 28 1 1 13 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 M END