HMDB0253898 RDKit 3D L-Lysinamide 25 24 0 0 0 0 0 0 0 0999 V2000 3.3683 0.8842 0.3208 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 -0.4905 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7767 -0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.3783 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -0.6351 -0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 -0.1831 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 1.2271 0.7714 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 -0.3842 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 0.7334 -0.0869 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 -1.5389 -0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.5206 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 0.9815 1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 -1.1278 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -0.7661 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -1.8828 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 -0.2277 -1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9496 1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 0.7077 0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 -0.0236 -1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.6977 -0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 -0.7402 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 1.8006 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 1.5842 1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.7268 0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 1.6364 -0.4420 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 8 10 2 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 M END