HMDB0032255 RDKit 3D N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide 46 46 0 0 0 0 0 0 0 0999 V2000 7.0410 0.5750 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6887 1.1246 -1.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 0.0127 -1.1643 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.1834 -0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 1.3945 -0.6666 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -0.9463 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 -0.4136 -0.0473 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -1.2440 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -2.4986 0.2896 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -0.6930 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8416 0.1755 1.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 0.8308 2.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -0.1569 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 1.6986 1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 0.9572 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 0.0899 -0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -0.8587 -1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 -0.0745 -2.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0803 -1.8568 -1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.8333 -2.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 -0.5209 -1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 0.9894 -1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 1.8199 -0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.7300 -2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0669 -1.6410 0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 -1.5874 -1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 0.6312 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7237 -1.5311 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 -0.3958 2.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 0.9951 1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8797 1.5027 3.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 0.3174 3.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 -0.4900 2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -0.9827 3.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 2.2077 1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 2.4916 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 1.7551 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.4527 -0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 0.6926 -0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -1.4064 -1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.7720 -2.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 0.2444 -2.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 -0.8061 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 -2.8921 -0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -1.9137 -1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -1.5677 -0.0452 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 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 16 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 M END