HMDB0032699 RDKit 3D 3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-tr... 50 51 0 0 0 0 0 0 0 0999 V2000 5.9141 0.2852 1.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.5653 1.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 1.3264 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 0.5420 -0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 0.7421 0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 0.5092 1.8987 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 0.4449 -0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 -0.1200 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -0.3643 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -1.4074 -0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7133 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 -3.6979 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 -3.3848 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 -4.4276 0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0848 -2.0729 0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1602 -1.0931 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 0.2250 0.6993 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.0765 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 0.6646 -1.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 2.4880 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 2.4996 1.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0993 3.1990 -0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4171 -0.2799 -2.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 0.7282 -1.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 0.5631 2.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -0.2774 2.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 -0.3734 1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 2.1270 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 2.1309 2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 2.3459 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.3036 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -0.4362 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 1.1032 -1.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 0.5317 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 -1.1040 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -3.0145 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -4.7126 -0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 -5.2406 -0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 -3.9849 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -4.7947 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 -1.8316 1.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 3.0232 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 3.5020 1.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7372 1.7338 1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1995 2.2444 2.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7494 2.4309 -1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 3.7024 -1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7043 3.9612 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 0.1298 -2.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -0.7981 -2.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 20 22 1 0 9 23 1 0 23 24 1 0 24 9 1 0 16 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 8 34 1 0 8 35 1 0 11 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 M END