HMDB0251458 RDKit 3D Diphenylhydantoic acid 34 35 0 0 0 0 0 0 0 0999 V2000 0.5265 2.9999 2.7319 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 2.2759 1.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.4155 0.9142 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 1.4034 1.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 0.6355 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 1.5449 -1.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 2.8111 -1.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 1.1699 -2.6344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -0.2767 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -0.5074 1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 -1.3385 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -1.9909 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7349 -1.7822 -0.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -0.9317 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -0.1465 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 -1.1768 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 -1.8588 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 -1.5406 -0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 -0.5149 -1.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 0.1695 -1.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 3.9248 2.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 2.6249 3.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 1.3106 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0969 1.4480 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -0.0296 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -1.4957 2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1142 -2.6499 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -2.2492 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -0.7925 -2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -1.4123 1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -2.6615 0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 -2.0959 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 -0.2423 -2.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.9600 -2.1309 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 2 0 6 8 1 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 5 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 9 1 0 20 15 1 0 1 21 1 0 1 22 1 0 4 23 1 0 8 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 M END