HMDB0037834 RDKit 3D Ethyl menthane carboxamide 40 40 0 0 0 0 0 0 0 0999 V2000 4.2350 -0.9744 1.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 0.2056 1.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -0.1810 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 0.7563 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 1.9814 0.3825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 0.3938 -0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 1.6100 -1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 2.0429 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 3.5079 0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 1.2648 1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -0.1852 0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -0.6668 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 -1.6965 -0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -2.3408 -1.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.7209 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -1.9452 1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 -0.8981 2.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.0293 1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 0.8897 0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 0.7791 2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 -1.2051 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -0.0557 -1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 2.4494 -1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 1.5141 -1.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7372 1.9371 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 3.6560 1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 3.9430 -0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 4.1186 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 1.5454 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 1.5092 1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7666 -0.3227 0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 -0.7512 1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -1.2498 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -1.1199 -1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -1.7878 -2.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -3.3316 -2.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -2.5379 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -3.6918 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -2.9233 0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -2.4893 -0.2117 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 12 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 M END