@MOLECULE 4-sulfamoylphenyl 4-[(diaminomethylene)amino]benzoate 37 38 0 0 0 SMALL GASTEIGER @ATOM 1 S -5.7964 -0.2706 -0.0040 S.O2 1 UNL1111111111 2.3584 2 O 0.0646 -0.2190 -0.4243 O.3 1 UNL1111111111 -0.4418 3 O -6.3675 0.1118 -1.2753 O.2 1 UNL1111111111 -0.9187 4 O -6.2341 -1.4421 0.7181 O.2 1 UNL1111111111 -0.9191 5 O 0.1029 1.5325 0.9796 O.2 1 UNL1111111111 -0.4696 6 N -6.0942 1.0645 1.0702 N.3 1 UNL1111111111 -0.9429 7 N 6.3115 0.4149 -0.3394 N.pl3 1 UNL1111111111 -0.6186 8 N 8.3380 -0.6771 -0.1617 N.pl3 1 UNL1111111111 -0.6588 9 N 6.3982 -1.8080 0.5857 N.pl3 1 UNL1111111111 -0.7204 10 C -4.0507 -0.3048 -0.1582 C.ar 1 UNL1111111111 -0.4043 11 C -1.3116 -0.2273 -0.3130 C.ar 1 UNL1111111111 0.2949 12 C -3.4403 0.4342 -1.1730 C.ar 1 UNL1111111111 -0.0299 13 C -3.2879 -1.0421 0.7492 C.ar 1 UNL1111111111 -0.0302 14 C -2.0521 0.4856 -1.2544 C.ar 1 UNL1111111111 -0.2411 15 C -1.8979 -1.0041 0.6849 C.ar 1 UNL1111111111 -0.2400 16 C 2.1626 0.6790 0.0780 C.ar 1 UNL1111111111 -0.1981 17 C 0.7169 0.7658 0.2889 C.2 1 UNL1111111111 0.6159 18 C 2.9921 1.1254 1.1141 C.ar 1 UNL1111111111 -0.0404 19 C 2.7064 0.1859 -1.1098 C.ar 1 UNL1111111111 -0.0330 20 C 4.9206 0.5022 -0.1952 C.ar 1 UNL1111111111 0.2785 21 C 4.3694 1.0307 0.9868 C.ar 1 UNL1111111111 -0.2524 22 C 4.0845 0.0992 -1.2512 C.ar 1 UNL1111111111 -0.2596 23 C 6.9660 -0.6634 0.0187 C.cat 1 UNL1111111111 0.6173 24 H -4.0360 0.9766 -1.9185 H 1 UNL1111111111 0.1763 25 H -3.7706 -1.6594 1.5161 H 1 UNL1111111111 0.1745 26 H -1.5515 1.0724 -2.0197 H 1 UNL1111111111 0.1729 27 H -1.2814 -1.5497 1.3934 H 1 UNL1111111111 0.1717 28 H 2.5469 1.5389 2.0220 H 1 UNL1111111111 0.1708 29 H 2.0473 -0.1381 -1.9180 H 1 UNL1111111111 0.1682 30 H 5.0301 1.3557 1.7880 H 1 UNL1111111111 0.1750 31 H 4.5294 -0.2836 -2.1664 H 1 UNL1111111111 0.1735 32 H -6.5645 1.8634 0.6795 H 1 UNL1111111111 0.2934 33 H -6.4695 0.8399 1.9773 H 1 UNL1111111111 0.2939 34 H 8.7691 0.1389 -0.5502 H 1 UNL1111111111 0.3355 35 H 8.9036 -1.4473 0.0954 H 1 UNL1111111111 0.3122 36 H 6.9285 -2.6148 0.8158 H 1 UNL1111111111 0.3101 37 H 5.4036 -1.8700 0.6786 H 1 UNL1111111111 0.3260 @BOND 1 1 3 2 2 1 4 2 3 1 6 1 4 1 10 1 5 2 11 1 6 2 17 1 7 5 17 2 8 6 32 1 9 6 33 1 10 7 20 1 11 7 23 2 12 8 23 1 13 8 34 1 14 8 35 1 15 9 23 1 16 9 36 1 17 9 37 1 18 10 12 ar 19 10 13 ar 20 11 14 ar 21 11 15 ar 22 12 14 ar 23 12 24 1 24 13 15 ar 25 13 25 1 26 14 26 1 27 15 27 1 28 16 17 1 29 16 18 ar 30 16 19 ar 31 18 21 ar 32 18 28 1 33 19 22 ar 34 19 29 1 35 20 21 ar 36 20 22 ar 37 21 30 1 38 22 31 1