HMDB0034591 RDKit 3D Lansamide 3 41 43 0 0 0 0 0 0 0 0999 V2000 1.6014 4.0503 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 2.8816 -0.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 2.9882 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 4.1196 -0.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.7944 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 1.9884 -0.5617 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 0.5300 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 -0.6102 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 -0.8817 1.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6669 -1.9793 1.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 -2.7717 0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 -2.5240 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 -1.4257 -0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 0.5112 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -0.7439 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -1.4795 0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -2.6675 0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -3.1284 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 -2.3994 -1.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.2084 -1.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 1.6301 -0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 1.4693 -0.3741 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 4.5934 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 4.7540 0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 3.8007 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 1.7080 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 2.3227 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 0.6100 -1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -0.2807 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -2.1781 2.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.6311 0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 -3.1470 -1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9753 -1.2753 -2.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.7033 1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -1.1567 1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -3.2343 1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -4.0481 -0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -2.7749 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 -0.6606 -2.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 1.4907 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 2.2605 -0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 7 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 21 1 0 21 22 1 0 21 2 1 0 13 8 1 0 20 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 M END