HMDB0062715 RDKit 3D N-acetyl-L-2-aminoadipate(2-) 27 26 0 0 0 0 0 0 0 0999 V2000 -3.7958 0.9711 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.3308 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 0.5523 -1.0946 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8929 -0.3640 1.0849 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 -1.0029 0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0846 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -0.3947 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 0.8503 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 0.4782 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -0.7051 -0.6528 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 1.5200 -0.6918 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 -1.9014 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -2.5283 -0.9142 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1143 -2.0538 -0.9736 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 0.1679 0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 1.8171 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6622 1.3379 1.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 0.4821 -1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 -1.6479 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 0.7978 -0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 0.6005 1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.8528 -0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -1.0641 0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 1.4137 0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 1.5305 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 2.2291 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -2.6491 -0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 5 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 11 26 1 0 14 27 1 0 M END