@MOLECULE n-(4-acetyl-2-(2,4-difluorophenoxy)phenyl)methanesulfonamide 36 37 0 0 0 SMALL GASTEIGER @ATOM 1 S -2.6419 -2.5867 0.2626 S.O2 1 UNL1111111111 2.3899 2 F 2.9003 -0.7794 -2.4256 F 1 UNL1111111111 -0.1335 3 F 5.4056 -0.8672 1.5253 F 1 UNL1111111111 -0.1576 4 O 0.7448 -0.0867 -1.1660 O.3 1 UNL1111111111 -0.2617 5 O -1.9239 -3.8328 0.2827 O.2 1 UNL1111111111 -0.8850 6 O -3.2234 -2.0135 1.4442 O.2 1 UNL1111111111 -0.8905 7 O -2.3034 4.8159 0.3098 O.2 1 UNL1111111111 -0.4615 8 N -1.4468 -1.4571 -0.3573 N.pl3 1 UNL1111111111 -0.8326 9 C -1.4281 -0.0833 -0.1638 C.ar 1 UNL1111111111 0.2692 10 C -0.2767 0.6390 -0.5701 C.ar 1 UNL1111111111 0.0000 11 C -1.2784 2.7355 0.0015 C.ar 1 UNL1111111111 -0.2315 12 C -0.1923 2.0189 -0.5006 C.ar 1 UNL1111111111 -0.0859 13 C -2.5012 0.6607 0.3575 C.ar 1 UNL1111111111 -0.2897 14 C -2.4191 2.0453 0.4283 C.ar 1 UNL1111111111 -0.0180 15 C 1.8705 -0.2279 -0.3964 C.ar 1 UNL1111111111 0.1081 16 C -1.2775 4.2130 0.0944 C.2 1 UNL1111111111 0.5023 17 C -3.8564 -2.6158 -1.0193 C.3 1 UNL1111111111 -0.7517 18 C 3.0086 -0.6257 -1.1191 C.ar 1 UNL1111111111 0.1396 19 C 1.9407 -0.0500 0.9822 C.ar 1 UNL1111111111 -0.1886 20 C 0.0228 4.9418 -0.0765 C.3 1 UNL1111111111 -0.5426 21 C 4.2229 -0.8568 -0.4876 C.ar 1 UNL1111111111 -0.2357 22 C 3.1494 -0.2691 1.6411 C.ar 1 UNL1111111111 -0.1906 23 C 4.2587 -0.6647 0.8962 C.ar 1 UNL1111111111 0.1832 24 H -0.5561 -1.8615 -0.6717 H 1 UNL1111111111 0.3392 25 H 0.7156 2.5187 -0.8413 H 1 UNL1111111111 0.1711 26 H -3.3955 0.1681 0.7432 H 1 UNL1111111111 0.1936 27 H -3.2643 2.6180 0.8291 H 1 UNL1111111111 0.1747 28 H -3.9244 -1.6653 -1.5689 H 1 UNL1111111111 0.1970 29 H -3.6512 -3.3979 -1.7661 H 1 UNL1111111111 0.1985 30 H -4.8626 -2.8145 -0.6205 H 1 UNL1111111111 0.1961 31 H 1.0576 0.2568 1.5450 H 1 UNL1111111111 0.1830 32 H 0.3794 4.8839 -1.1140 H 1 UNL1111111111 0.1763 33 H 0.8072 4.5409 0.5778 H 1 UNL1111111111 0.1731 34 H -0.0921 6.0107 0.1638 H 1 UNL1111111111 0.1813 35 H 5.1066 -1.1694 -1.0454 H 1 UNL1111111111 0.1974 36 H 3.2178 -0.1339 2.7213 H 1 UNL1111111111 0.1832 @BOND 1 1 5 2 2 1 6 2 3 1 8 1 4 1 17 1 5 2 18 1 6 3 23 1 7 4 10 1 8 4 15 1 9 7 16 2 10 8 9 1 11 8 24 1 12 9 10 ar 13 9 13 ar 14 10 12 ar 15 11 12 ar 16 11 14 ar 17 11 16 1 18 12 25 1 19 13 14 ar 20 13 26 1 21 14 27 1 22 15 18 ar 23 15 19 ar 24 16 20 1 25 17 28 1 26 17 29 1 27 17 30 1 28 18 21 ar 29 19 22 ar 30 19 31 1 31 20 32 1 32 20 33 1 33 20 34 1 34 21 23 ar 35 21 35 1 36 22 23 ar 37 22 36 1