HMDB0032700 RDKit 3D 3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-tr... 50 51 0 0 0 0 0 0 0 0999 V2000 -3.2309 4.4719 -1.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 3.3528 -0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.5140 -0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 2.4603 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 1.2781 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 0.2013 0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -0.8237 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.2916 0.4476 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -0.5254 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 0.6756 0.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -1.0072 0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 -0.8446 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 0.5837 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -1.7128 -1.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 0.5618 2.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -0.2131 2.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 1.0993 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -0.1162 0.5556 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 -1.1738 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.9332 -1.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 -2.4778 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -2.1688 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.3772 -1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.1538 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 4.0937 -2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9932 4.7172 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 5.3201 -1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 4.4601 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 2.5912 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -1.7295 -0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6894 -0.3424 -0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 -2.0726 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -0.3787 1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 -1.2062 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6898 0.8710 -1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.6586 -1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 1.2841 0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.2862 -1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -2.7316 -0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 -1.7341 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 1.6372 2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 0.0798 2.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -2.9083 0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 -1.8805 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4337 -3.0657 0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 -1.2997 1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9731 -2.7368 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 -4.1947 -0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 -3.8502 -1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 2.0174 -0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 6 15 1 0 15 16 1 0 5 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 21 23 1 0 17 24 2 0 24 2 1 0 16 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 7 30 1 0 7 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 22 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 M END