@MOLECULE n-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}acetamide 36 37 0 0 0 SMALL GASTEIGER @ATOM 1 S 1.2193 2.1991 0.1473 S.O2 1 UNL1111111111 2.3830 2 O 1.6916 -0.7253 0.8171 O.2 1 UNL1111111111 -0.0516 3 O 1.1698 3.2284 -0.8615 O.2 1 UNL1111111111 -0.8848 4 O 1.7319 2.4583 1.4618 O.2 1 UNL1111111111 -0.8663 5 O -4.9131 -0.2364 -1.4065 O.2 1 UNL1111111111 -0.4828 6 N 2.3092 1.0267 -0.6184 N.pl3 1 UNL1111111111 -0.8254 7 N 1.9863 -2.0666 1.0159 N.ar 1 UNL1111111111 -0.2823 8 N -3.8265 -0.8982 0.4924 N.am 1 UNL1111111111 -0.5928 9 C -0.2762 1.3310 0.2441 C.ar 1 UNL1111111111 -0.4819 10 C 2.4896 -0.2674 -0.2266 C.ar 1 UNL1111111111 0.3036 11 C 3.2884 -1.3031 -0.6876 C.ar 1 UNL1111111111 -0.2859 12 C -1.1840 1.3763 -0.8165 C.ar 1 UNL1111111111 0.0063 13 C -0.5729 0.5688 1.3784 C.ar 1 UNL1111111111 0.0239 14 C 2.9234 -2.4299 0.1434 C.ar 1 UNL1111111111 0.1634 15 C -2.6610 -0.1229 0.3650 C.ar 1 UNL1111111111 0.2949 16 C -2.3708 0.6576 -0.7649 C.ar 1 UNL1111111111 -0.2706 17 C -1.7518 -0.1578 1.4443 C.ar 1 UNL1111111111 -0.2963 18 C 4.2858 -1.2856 -1.7656 C.3 1 UNL1111111111 -0.3895 19 C 3.4728 -3.7978 0.0693 C.3 1 UNL1111111111 -0.4379 20 C -4.9015 -0.9191 -0.4127 C.2 1 UNL1111111111 0.6127 21 C -6.0144 -1.8500 -0.0255 C.3 1 UNL1111111111 -0.5294 22 H 2.9428 1.3669 -1.3440 H 1 UNL1111111111 0.3390 23 H -0.9760 1.9831 -1.7084 H 1 UNL1111111111 0.1735 24 H 0.1198 0.5309 2.2323 H 1 UNL1111111111 0.1799 25 H -3.0632 0.7060 -1.6079 H 1 UNL1111111111 0.2001 26 H -1.9627 -0.7594 2.3244 H 1 UNL1111111111 0.1622 27 H 3.9620 -0.6730 -2.6202 H 1 UNL1111111111 0.1475 28 H 5.2533 -0.8871 -1.4192 H 1 UNL1111111111 0.1517 29 H 4.4805 -2.2949 -2.1592 H 1 UNL1111111111 0.1514 30 H 3.0485 -4.4594 0.8429 H 1 UNL1111111111 0.1742 31 H 3.2612 -4.2587 -0.9089 H 1 UNL1111111111 0.1690 32 H 4.5666 -3.7934 0.2039 H 1 UNL1111111111 0.1711 33 H -3.8858 -1.4871 1.3205 H 1 UNL1111111111 0.3155 34 H -5.6732 -2.8865 0.1013 H 1 UNL1111111111 0.1791 35 H -6.7876 -1.8604 -0.8144 H 1 UNL1111111111 0.1954 36 H -6.5112 -1.5335 0.9025 H 1 UNL1111111111 0.1801 @BOND 1 1 3 2 2 1 4 2 3 1 6 1 4 1 9 1 5 2 7 ar 6 2 10 ar 7 5 20 2 8 6 10 1 9 6 22 1 10 7 14 ar 11 8 15 1 12 8 20 am 13 8 33 1 14 9 12 ar 15 9 13 ar 16 10 11 ar 17 11 14 ar 18 11 18 1 19 12 16 ar 20 12 23 1 21 13 17 ar 22 13 24 1 23 14 19 1 24 15 16 ar 25 15 17 ar 26 16 25 1 27 17 26 1 28 18 27 1 29 18 28 1 30 18 29 1 31 19 30 1 32 19 31 1 33 19 32 1 34 20 21 1 35 21 34 1 36 21 35 1 37 21 36 1