HMDB0015673 RDKit 3D Carglumic acid 23 22 0 0 0 0 0 0 0 0999 V2000 3.3010 -1.8995 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -0.8426 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9518 -0.3644 -1.6593 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -0.3370 0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 0.7194 -0.5007 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8139 0.3159 -0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5942 -0.1945 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -0.5799 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -0.4730 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 -1.0736 0.8654 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 1.8848 0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 1.8521 1.5296 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 3.0131 0.0737 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.7652 0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -1.7891 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 -0.7736 0.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 1.0323 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 1.2473 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.3991 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 0.6196 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -1.0668 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 -2.0588 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 3.9323 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 5 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 4 16 1 0 5 17 1 6 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 10 22 1 0 13 23 1 0 M END