HMDB0015522 RDKit 3D Sulfamethazine 33 34 0 0 0 0 0 0 0 0999 V2000 -1.8003 2.3012 -1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 0.8926 -0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0461 0.1272 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 -1.1774 -0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -1.9732 -1.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.6728 0.1069 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -0.9450 0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.5146 1.7364 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6115 2.5069 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.0113 0.5734 3.2324 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.4401 3.5705 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1439 1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 1.0849 0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 1.4600 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 0.6071 -0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 1.0323 -1.5196 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -0.6394 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.9886 0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 0.3108 0.2695 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 2.8059 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 2.2922 -1.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 2.8019 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 0.5365 -2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 -2.7075 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 -2.5276 -2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -1.3269 -1.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 -2.5006 2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 1.7790 1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 2.4452 -0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 0.3589 -2.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 2.0444 -1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 -1.3103 -0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -1.9740 1.4662 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 1 0 4 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 7 19 2 0 19 2 1 0 18 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 5 24 1 0 5 25 1 0 5 26 1 0 8 27 1 0 13 28 1 0 14 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 M END