HMDB0014503 RDKit 3D Sulfadiazine 27 28 0 0 0 0 0 0 0 0999 V2000 -4.2882 -1.4874 0.5598 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -0.9018 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 -1.6272 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -1.0325 -0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 0.3087 -1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.1852 -1.9886 S 0 0 0 0 0 6 0 0 0 0 0 0 1.1660 0.2020 -2.8563 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 2.2428 -2.9448 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 1.8597 -0.8872 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.0258 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -0.3017 -0.0502 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -1.1122 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -0.5630 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 0.8091 1.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 1.5671 0.8348 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 1.0370 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 0.4394 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 -2.2969 1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -1.0668 0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -2.6830 -0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -1.6045 -1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 2.8997 -0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -2.1877 0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -1.1600 2.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 1.2583 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 2.1157 -1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 1.0741 -0.0734 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 12 23 1 0 13 24 1 0 14 25 1 0 16 26 1 0 17 27 1 0 M END