HMDB0032698 RDKit 3D Bis(2-methylpropanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4153 -4.3865 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -3.0077 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -2.6777 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -1.3992 -0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -0.4190 -0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 0.9551 -1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 2.0653 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 1.6969 0.7267 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 1.2327 0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 1.1388 -0.7957 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 0.8555 1.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 -0.2552 2.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 0.5376 0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.1005 -2.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 1.3696 -2.0348 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 -0.7479 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 0.2319 0.2786 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 0.3945 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -0.4158 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9971 1.4780 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6195 1.3323 1.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 1.6432 -1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -2.0179 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -4.5482 1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -4.6221 1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0581 -5.1541 0.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -3.4542 -0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -1.1955 -1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 2.4581 0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9269 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 1.7283 2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 0.0418 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -0.6650 2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -1.0790 2.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1898 0.7845 1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 1.1522 -0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 -0.5303 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 0.1948 -3.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.9725 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.4354 -0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6914 1.0446 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 0.5789 1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 2.2706 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 0.8070 -1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 1.8236 -2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6639 2.5492 -1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -2.2249 1.1604 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 11 13 1 0 6 14 1 0 14 15 1 0 5 16 1 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 16 23 2 0 23 2 1 0 15 6 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 7 29 1 0 7 30 1 0 11 31 1 0 12 32 1 0 12 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 20 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 22 46 1 0 23 47 1 0 M END