HMDB0001370 RDKit 3D Diaminopimelic acid 27 26 0 0 0 0 0 0 0 0999 V2000 -3.2031 -0.5399 -1.0563 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -0.5062 0.0709 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9450 0.0743 -0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 0.0960 0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 0.6323 0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -0.2041 -0.6755 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1792 -1.5497 -0.1705 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 0.4140 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 -0.2789 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 1.6943 -1.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 0.1699 1.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 0.1639 2.3585 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 0.8892 1.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.3712 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -1.3363 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -1.5805 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 1.0964 -0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.4843 -1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 -0.9038 1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 0.8360 1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 1.6934 0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 0.5273 1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 -0.1882 -1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -2.2817 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -1.7243 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 2.4277 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 0.4922 0.4227 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 6 8 1 0 8 9 2 0 8 10 1 0 2 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 2 16 1 1 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 6 7 24 1 0 7 25 1 0 10 26 1 0 13 27 1 0 M END