@MOLECULE n-{4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}acetamide 38 39 0 0 0 SMALL GASTEIGER @ATOM 1 S 1.1999 2.3401 -0.3466 S.O2 1 UNL111111111 2.3984 2 O 1.3458 3.5322 0.4597 O.2 1 UNL111111111 -0.9122 3 O 1.4873 2.3651 -1.7525 O.2 1 UNL111111111 -0.8617 4 O -4.2888 -1.5815 -1.0117 O.2 1 UNL111111111 -0.4870 5 N 2.4081 1.3021 0.4421 N.pl3 1 UNL111111111 -0.8132 6 N -4.0164 -0.2380 0.8184 N.am 1 UNL111111111 -0.5952 7 N 1.5517 -0.6527 -0.4935 N.ar 1 UNL111111111 -0.5921 8 N 2.5883 -2.7820 -0.1322 N.ar 1 UNL111111111 -0.5454 9 C -0.3413 1.6052 -0.0379 C.ar 1 UNL111111111 -0.4549 10 C -0.9176 0.7639 -0.9924 C.ar 1 UNL111111111 0.0471 11 C -1.0009 1.8392 1.1700 C.ar 1 UNL111111111 0.0072 12 C 2.5272 -0.0550 0.2525 C.ar 1 UNL111111111 0.4825 13 C -2.7886 0.3602 0.4766 C.ar 1 UNL111111111 0.2927 14 C -2.1373 0.1425 -0.7444 C.ar 1 UNL111111111 -0.2832 15 C -2.2158 1.2254 1.4347 C.ar 1 UNL111111111 -0.3140 16 C 3.5760 -0.8106 0.8271 C.ar 1 UNL111111111 -0.4900 17 C 3.5624 -2.1897 0.6000 C.ar 1 UNL111111111 0.3374 18 C 1.6160 -1.9950 -0.6567 C.ar 1 UNL111111111 0.4523 19 C 4.6209 -3.0807 1.1534 C.3 1 UNL111111111 -0.4658 20 C 0.5438 -2.6409 -1.4682 C.3 1 UNL111111111 -0.4455 21 C -4.7062 -1.1893 0.0500 C.2 1 UNL111111111 0.6130 22 C -5.9913 -1.6643 0.6663 C.3 1 UNL111111111 -0.5311 23 H 3.1343 1.7640 0.9880 H 1 UNL111111111 0.3332 24 H -0.4087 0.5708 -1.9491 H 1 UNL111111111 0.1841 25 H -0.5705 2.5115 1.9229 H 1 UNL111111111 0.1688 26 H -2.5682 -0.5093 -1.5062 H 1 UNL111111111 0.1988 27 H -2.7177 1.4088 2.3791 H 1 UNL111111111 0.1543 28 H 4.3540 -0.3459 1.4128 H 1 UNL111111111 0.1836 29 H -4.4163 0.0356 1.7122 H 1 UNL111111111 0.3127 30 H 4.4409 -4.1398 0.8966 H 1 UNL111111111 0.1866 31 H 5.6124 -2.8142 0.7569 H 1 UNL111111111 0.1732 32 H 4.6688 -3.0138 2.2502 H 1 UNL111111111 0.1703 33 H -0.4543 -2.2629 -1.1899 H 1 UNL111111111 0.1806 34 H 0.6849 -2.4267 -2.5406 H 1 UNL111111111 0.1812 35 H 0.5433 -3.7358 -1.3436 H 1 UNL111111111 0.1803 36 H -5.8294 -2.1677 1.6293 H 1 UNL111111111 0.1793 37 H -6.4797 -2.3971 -0.0005 H 1 UNL111111111 0.1951 38 H -6.7076 -0.8457 0.8202 H 1 UNL111111111 0.1787 @BOND 1 1 2 2 2 1 3 2 3 1 5 1 4 1 9 1 5 4 21 2 6 5 12 1 7 5 23 1 8 6 13 1 9 6 21 am 10 6 29 1 11 7 12 ar 12 7 18 ar 13 8 17 ar 14 8 18 ar 15 9 10 ar 16 9 11 ar 17 10 14 ar 18 10 24 1 19 11 15 ar 20 11 25 1 21 12 16 ar 22 13 14 ar 23 13 15 ar 24 14 26 1 25 15 27 1 26 16 17 ar 27 16 28 1 28 17 19 1 29 18 20 1 30 19 30 1 31 19 31 1 32 19 32 1 33 20 33 1 34 20 34 1 35 20 35 1 36 21 22 1 37 22 36 1 38 22 37 1 39 22 38 1