HMDB0001392 RDKit 3D p-Aminobenzoic acid 17 17 0 0 0 0 0 0 0 0999 V2000 3.0541 0.0130 -0.0258 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 0.0160 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 1.1435 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 1.1829 0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 0.0857 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 0.1409 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.1590 0.5886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 -0.9366 -0.2432 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4666 -1.0468 -0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -1.0776 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.0311 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 0.0593 0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 1.9903 0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 2.0912 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.8861 -1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.9253 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 -1.9782 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 2 0 10 2 1 0 1 11 1 0 1 12 1 0 3 13 1 0 4 14 1 0 8 15 1 0 9 16 1 0 10 17 1 0 M END