HMDB0242109 RDKit 3D N(5)-Acetylornithine 26 25 0 0 0 0 0 0 0 0999 V2000 4.3225 -0.0192 -1.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 0.4432 -1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 1.4328 -1.7259 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 -0.2305 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 0.2294 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0843 -0.6107 1.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -0.1417 1.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -0.1759 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 0.6126 -0.8085 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 0.0983 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 -0.4937 1.6557 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 1.0354 -0.0222 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -0.5403 -0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 0.8699 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6697 -2.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -1.0363 0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 0.2000 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 1.2822 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5495 2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -1.7004 0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 -0.6855 2.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 0.9418 1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -1.2632 -0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 1.5946 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.2379 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 0.7242 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 12 26 1 0 M END