HMDB0000510 RDKit 3D Aminoadipic acid 22 21 0 0 0 0 0 0 0 0999 V2000 -1.9223 1.3023 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 0.0254 -0.6600 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2580 -0.4394 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 0.6319 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 0.3953 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 -0.8049 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -1.5447 -1.0247 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 -1.1349 0.2969 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -0.9418 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5146 -2.0989 -0.9467 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 -0.6376 0.1828 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.1002 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 1.3914 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 0.2524 -1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -0.5633 1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -1.4135 -0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 0.8370 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 1.5721 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 0.4305 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7272 1.2997 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.6112 0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -0.0483 1.0041 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 2 0 6 8 1 0 2 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 2 14 1 6 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 8 21 1 0 11 22 1 0 M END