HMDB0012267 RDKit 3D N-Succinyl-L,L-2,6-diaminopimelate 38 37 0 0 0 0 0 0 0 0999 V2000 -4.9483 -1.2917 -0.1323 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 0.0678 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 0.2175 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -0.4819 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -0.3004 -0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -0.9175 0.3913 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6164 -0.6138 -0.3146 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.1456 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 0.5746 1.4922 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.4500 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 1.2762 0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 1.5608 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 1.1557 -1.4623 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 2.3102 0.3109 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -2.3779 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 -3.1135 -0.0918 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.9750 1.1228 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 0.8412 1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 0.2875 2.0419 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 2.1757 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.6698 0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.4524 -0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 0.5666 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 1.2951 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -0.1653 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -0.0040 1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 -1.5339 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.8057 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -0.6221 -1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -0.4696 1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 -0.9637 -1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 -0.5052 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.9934 -1.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.7150 1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 2.2434 0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.8913 1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 -2.8455 2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 2.7299 0.1417 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 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 6 15 1 0 15 16 2 0 15 17 1 0 2 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 1 7 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 17 37 1 0 20 38 1 0 M END