HMDB0240589 RDKit 3D N5-Acetylornithine 26 25 0 0 0 0 0 0 0 0999 V2000 4.6011 -0.0620 -0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.8318 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.0444 -0.4943 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 0.2805 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -0.2650 0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 0.0392 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6438 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -0.3206 -0.0191 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7344 1.1008 -0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 -1.0531 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6643 -2.3063 0.4942 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8127 -0.3448 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -0.2877 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5988 -1.0030 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 0.4577 -0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 1.5236 0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.1164 1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -1.4117 0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 1.1207 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -0.3328 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -1.7415 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3797 -0.3172 1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 -0.6260 -1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1338 1.5831 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 1.5036 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 0.3466 0.3559 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 6 9 24 1 0 9 25 1 0 12 26 1 0 M END