@MOLECULE 4-(sulfamoylamino)benzenesulfonamide 24 24 0 0 0 SMALL GASTEIGER @ATOM 1 S 3.5526 -0.1380 -0.0782 S.O2 1 UNL1111111111 2.3604 2 O 4.2397 1.1184 -0.2772 O.2 1 UNL1111111111 -0.9220 3 O 3.8476 -1.3116 -0.8680 O.2 1 UNL1111111111 -0.9153 4 N 3.8994 -0.6003 1.5646 N.3 1 UNL1111111111 -0.9455 5 C -0.0263 1.6916 0.0166 C.ar 1 UNL1111111111 -0.3202 6 C 1.3396 1.4522 0.0345 C.ar 1 UNL1111111111 0.0066 7 C 1.8325 0.1523 -0.0959 C.ar 1 UNL1111111111 -0.4661 8 C 0.9394 -0.9081 -0.2600 C.ar 1 UNL1111111111 0.0134 9 C -0.4324 -0.6900 -0.2773 C.ar 1 UNL1111111111 -0.3087 10 C -0.9314 0.6165 -0.1344 C.ar 1 UNL1111111111 0.3273 11 N -2.2950 0.9200 -0.1568 N.pl3 1 UNL1111111111 -0.8442 12 S -3.6382 -0.1783 -0.0638 S.O2 1 UNL1111111111 2.5141 13 O -4.7638 0.6306 -0.4403 O.2 1 UNL1111111111 -0.8817 14 O -3.2807 -1.4168 -0.6916 O.2 1 UNL1111111111 -0.8816 15 N -3.7822 -0.4952 1.6177 N.3 1 UNL1111111111 -0.9579 16 H 4.4390 0.0514 2.1086 H 1 UNL1111111111 0.2915 17 H 4.2394 -1.5374 1.7023 H 1 UNL1111111111 0.2919 18 H -0.3969 2.7068 0.1197 H 1 UNL1111111111 0.1579 19 H 2.0269 2.3018 0.1451 H 1 UNL1111111111 0.1705 20 H 1.3089 -1.9333 -0.3926 H 1 UNL1111111111 0.1669 21 H -1.0968 -1.5418 -0.4339 H 1 UNL1111111111 0.1956 22 H -2.5324 1.9139 -0.1671 H 1 UNL1111111111 0.3294 23 H -3.5637 -1.4165 1.9543 H 1 UNL1111111111 0.3084 24 H -4.5465 -0.0794 2.1213 H 1 UNL1111111111 0.3093 @BOND 1 1 3 2 2 2 1 2 3 4 1 1 4 4 16 1 5 4 17 1 6 5 6 ar 7 5 18 1 8 6 7 ar 9 6 19 1 10 7 1 1 11 8 7 ar 12 8 20 1 13 9 8 ar 14 9 21 1 15 10 9 ar 16 10 5 ar 17 11 10 1 18 11 22 1 19 12 11 1 20 12 13 2 21 14 12 2 22 15 12 1 23 15 23 1 24 15 24 1