HMDB0012266 RDKit 3D N-Succinyl-2-amino-6-ketopimelate 35 34 0 0 0 0 0 0 0 0999 V2000 3.1868 -1.2297 3.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.4010 2.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 0.1774 3.8972 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -0.0374 1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -0.7437 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -0.4349 0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 0.3346 1.4365 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -1.0261 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 -0.7443 -0.2615 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5981 -0.0611 -1.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 0.2820 -1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 1.1929 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 1.4649 -0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 0.9526 -1.4284 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 2.3241 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.8416 1.4224 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 2.5811 0.3836 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 -2.0163 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -3.0884 -0.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1010 0.1228 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 0.9664 3.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -0.2782 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 1.0690 1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 -0.4587 -0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -1.8392 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 -1.6656 -1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 -0.0421 0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 -0.8031 -2.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 0.7969 -1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6781 -0.6027 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 0.7787 -2.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 0.6839 0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 2.1280 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5907 1.8607 0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 -2.8614 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 15 17 1 0 9 18 1 0 18 19 2 0 18 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 8 26 1 0 9 27 1 1 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 17 34 1 0 20 35 1 0 M END