HMDB0037223 RDKit 3D (±)-Carvomenthol 31 31 0 0 0 0 0 0 0 0999 V2000 -2.6356 -0.5334 1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -0.5117 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 0.4704 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 -0.3066 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -0.2841 -1.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -0.4572 -1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 0.4514 -0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.2871 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 0.9138 0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 0.1535 1.9774 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 0.9521 0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.4225 1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 0.4092 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -0.6982 1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.5307 -0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 1.0510 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -0.0477 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 1.2081 -0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -1.1761 0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 0.6703 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 -1.1766 -1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -0.2899 -2.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -1.5377 -1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 1.3397 -0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 0.1041 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -1.3789 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 -0.2726 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.9579 1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -0.7442 1.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 1.1397 1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 1.8341 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 4 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 M END