HMDB0244280 RDKit 3D N(4)-Acetylsulfamethazine 38 39 0 0 0 0 0 0 0 0999 V2000 6.1556 -0.4281 1.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -0.1995 0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 0.3380 -0.3177 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -0.4905 1.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -0.2717 0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -1.0722 -0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -0.8355 -1.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 0.2199 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 0.5270 -2.7384 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.0779 0.2423 -4.1165 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 1.9944 -2.6713 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.3857 -2.2964 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -0.2307 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 0.6594 -0.1279 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 0.8070 1.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 1.8175 2.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0073 0.0199 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 -0.8971 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 -1.7591 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 -0.9906 -0.7866 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 1.0210 -0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 0.7694 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 -1.1443 2.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 -0.7379 1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.5588 2.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 1.3137 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -1.8928 -0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -1.4771 -2.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -1.1007 -2.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 2.4620 2.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 1.3183 2.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 2.4052 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 0.1468 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 -2.0758 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -2.6736 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3501 -1.2214 1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 1.8526 -0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.4114 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 8 21 1 0 21 22 2 0 22 5 1 0 20 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 6 27 1 0 7 28 1 0 12 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 19 34 1 0 19 35 1 0 19 36 1 0 21 37 1 0 22 38 1 0 M END