HMDB0001199 RDKit 3D N2-Succinyl-L-ornithine 32 31 0 0 0 0 0 0 0 0999 V2000 -4.4934 1.4718 -0.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 0.9601 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -0.5155 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7526 -1.0636 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -0.4015 0.5642 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5564 -1.0409 0.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -0.2620 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 0.9745 -0.4951 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9429 -0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.0044 -1.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 1.0625 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.2157 0.8144 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 1.9852 -0.7728 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 -0.5752 2.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -1.2357 2.7605 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -0.0215 2.6091 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 2.3857 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 1.5880 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 1.1705 -1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 1.4862 0.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4744 -0.7054 0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -1.0404 -0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -2.1695 -0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -0.8779 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 0.6842 0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 -2.0522 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -1.4564 0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -1.7025 -1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -0.6212 -1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 0.4280 -2.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 1.8372 -0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6504 -0.5607 3.2418 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 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 5 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 1 6 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 13 31 1 0 16 32 1 0 M END