HMDB0015166 RDKit 3D Probenecid 38 38 0 0 0 0 0 0 0 0999 V2000 -1.5574 -0.7749 3.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -0.1210 2.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -0.8086 1.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -0.2413 0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -1.1166 -0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -0.9607 -1.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 0.3430 -2.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 1.0389 -0.3592 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.7042 2.0980 0.7326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 1.7251 -1.6236 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 0.5865 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 0.1386 -1.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -0.2147 -1.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -0.1330 -0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -0.5067 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 -0.9135 -1.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.4079 0.3198 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 0.3169 0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 0.6675 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -0.3371 4.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -0.5509 4.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 -1.8684 3.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -0.3252 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 0.9320 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 -0.6389 1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -1.8942 1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7757 -2.1624 -0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 -1.0223 -1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 -1.1937 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 -1.7448 -2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 0.2304 -2.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 0.5819 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 1.1993 -1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.0567 -2.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 -0.5674 -2.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 -0.8237 0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 0.3933 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 1.0148 1.5037 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 4 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 2 0 19 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 12 34 1 0 13 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 M END