HMDB0032219 RDKit 3D (+/-)-Dihydromintlactone 28 29 0 0 0 0 0 0 0 0999 V2000 3.3140 -0.3074 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -0.2724 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -1.4100 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 -1.3409 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 0.0064 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.1034 0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 1.0916 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 2.2284 0.3053 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 1.8441 0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.6264 0.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 0.3691 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2887 -0.2500 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 0.3531 -1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 0.1489 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 -1.3450 -0.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 -0.3999 1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -2.3421 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -1.3228 -1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 -1.5974 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 -2.0861 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 0.1805 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 0.9284 1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 1.1931 -1.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 1.8391 0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 0.0601 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -0.1334 -1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 -1.3342 0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 0.1691 0.3131 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 7 2 1 0 11 5 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 12 28 1 0 M END