HMDB0003357 RDKit 3D N2-Acetylornithine 26 25 0 0 0 0 0 0 0 0999 V2000 -2.9092 2.2864 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 1.0296 -0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 0.6754 -2.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 0.2948 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -0.8980 -0.2252 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6656 -0.8887 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 0.2337 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 0.1151 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 1.1613 -0.5319 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 -2.0377 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 -1.8633 1.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -3.3364 0.3498 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 2.2986 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 3.1503 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 2.3646 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 0.6396 1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 -1.0973 -1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -0.8049 1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8433 -0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 0.2089 -1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 1.2272 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -0.8661 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 0.0998 1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 0.8373 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.0882 -1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -4.0750 0.0498 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 5 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 6 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 12 26 1 0 M END