HMDB0015028 RDKit 3D Sulfapyridine 28 29 0 0 0 0 0 0 0 0999 V2000 4.1206 1.7504 1.3151 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 1.0106 0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -0.3536 0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -1.0426 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -0.4092 -0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.3827 -1.6936 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.5649 -0.5698 -2.8446 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -2.5606 -2.3258 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -1.9293 -0.6522 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 -1.0975 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 0.2519 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 1.0397 0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 0.4291 1.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.9287 1.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -1.6571 0.8817 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 0.9534 -0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.6446 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 2.2576 0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 1.7862 2.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -0.8441 1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -2.1179 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.9861 -0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 0.7604 -0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 2.1094 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 1.0560 1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 -1.3859 2.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 1.4841 -1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.7317 -0.3521 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 2 0 6 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 5 16 1 0 16 17 2 0 17 2 1 0 15 10 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 9 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 14 26 1 0 16 27 1 0 17 28 1 0 M END