@MOLECULE n-hydroxy-2-{4-[(4-phenoxyphenyl)sulfonyl]tetrahydro-2h-pyran-4-yl}acetamide 48 50 0 0 0 SMALL GASTEIGER @ATOM 1 C 6.7893 -0.8789 0.0414 C.ar 1 UNL11111111111 -0.1041 2 C 6.5912 -1.4611 -1.2108 C.ar 1 UNL11111111111 -0.1732 3 C 5.4204 -1.2158 -1.9292 C.ar 1 UNL11111111111 -0.1038 4 C 4.4331 -0.3881 -1.3997 C.ar 1 UNL11111111111 -0.2294 5 C 4.6576 0.1789 -0.1471 C.ar 1 UNL11111111111 0.1928 6 C 5.8160 -0.0481 0.5922 C.ar 1 UNL11111111111 -0.1974 7 O 3.7771 1.1131 0.3713 O.3 1 UNL11111111111 -0.3243 8 C 2.5132 0.7015 0.6644 C.ar 1 UNL11111111111 0.2946 9 C 1.6440 1.7593 0.9661 C.ar 1 UNL11111111111 -0.2849 10 C 0.3255 1.4606 1.2817 C.ar 1 UNL11111111111 0.0073 11 C -0.1174 0.1353 1.2714 C.ar 1 UNL11111111111 -0.4616 12 C 0.7757 -0.9060 1.0256 C.ar 1 UNL11111111111 -0.0036 13 C 2.1014 -0.6320 0.7041 C.ar 1 UNL11111111111 -0.3249 14 S -1.8068 -0.2146 1.6168 S.O2 1 UNL11111111111 2.1514 15 C -2.5753 -0.6904 -0.0024 C.3 1 UNL11111111111 -0.1930 16 O -2.4395 1.0113 2.0537 O.2 1 UNL11111111111 -0.8848 17 O -1.8475 -1.4088 2.4377 O.2 1 UNL11111111111 -0.9012 18 C -1.9260 0.0594 -1.1787 C.3 1 UNL11111111111 -0.3872 19 C -2.2907 1.5233 -1.2799 C.2 1 UNL11111111111 0.5462 20 O -3.4116 1.9365 -1.4643 O.2 1 UNL11111111111 -0.4838 21 N -1.2352 2.4219 -1.0385 N.am 1 UNL11111111111 -0.4084 22 O -1.4974 3.7395 -1.4264 O.3 1 UNL11111111111 -0.2947 23 C -4.0815 -0.4233 0.1140 C.3 1 UNL11111111111 -0.3203 24 C -4.8252 -0.9889 -1.0981 C.3 1 UNL11111111111 -0.0296 25 O -4.5957 -2.3813 -1.2241 O.3 1 UNL11111111111 -0.3940 26 C -3.2339 -2.7158 -1.3829 C.3 1 UNL11111111111 -0.0314 27 C -2.3800 -2.2038 -0.2135 C.3 1 UNL11111111111 -0.3311 28 H 7.7084 -1.0745 0.5937 H 1 UNL11111111111 0.1580 29 H 7.3571 -2.1102 -1.6321 H 1 UNL11111111111 0.1574 30 H 5.2774 -1.6697 -2.9093 H 1 UNL11111111111 0.1549 31 H 3.5188 -0.1781 -1.9463 H 1 UNL11111111111 0.1655 32 H 5.9486 0.4199 1.5655 H 1 UNL11111111111 0.1776 33 H 2.0101 2.7832 0.9592 H 1 UNL11111111111 0.1808 34 H -0.3664 2.2814 1.5297 H 1 UNL11111111111 0.1915 35 H 0.4557 -1.9521 1.0937 H 1 UNL11111111111 0.1647 36 H 2.8017 -1.4387 0.5092 H 1 UNL11111111111 0.1716 37 H -2.2791 -0.4088 -2.1327 H 1 UNL11111111111 0.1878 38 H -0.8287 -0.0985 -1.1877 H 1 UNL11111111111 0.1616 39 H -0.2863 2.2441 -1.3275 H 1 UNL11111111111 0.3049 40 H -2.2986 4.0068 -0.8707 H 1 UNL11111111111 0.3166 41 H -4.4946 -0.8970 1.0317 H 1 UNL11111111111 0.1658 42 H -4.3041 0.6620 0.2178 H 1 UNL11111111111 0.1860 43 H -5.9227 -0.9452 -0.9688 H 1 UNL11111111111 0.1394 44 H -4.5530 -0.4746 -2.0355 H 1 UNL11111111111 0.1226 45 H -3.2657 -3.8215 -1.4088 H 1 UNL11111111111 0.1350 46 H -2.8770 -2.3460 -2.3592 H 1 UNL11111111111 0.1054 47 H -1.3218 -2.4664 -0.3846 H 1 UNL11111111111 0.1365 48 H -2.6860 -2.7616 0.7051 H 1 UNL11111111111 0.1908 @BOND 1 1 2 ar 2 1 6 ar 3 1 28 1 4 2 3 ar 5 2 29 1 6 3 4 ar 7 3 30 1 8 4 5 ar 9 4 31 1 10 5 6 ar 11 5 7 1 12 6 32 1 13 7 8 1 14 8 9 ar 15 8 13 ar 16 9 10 ar 17 9 33 1 18 10 11 ar 19 10 34 1 20 11 12 ar 21 11 14 1 22 12 13 ar 23 12 35 1 24 13 36 1 25 14 15 1 26 14 16 2 27 14 17 2 28 15 18 1 29 15 23 1 30 15 27 1 31 18 19 1 32 18 37 1 33 18 38 1 34 19 20 2 35 19 21 am 36 21 22 1 37 21 39 1 38 22 40 1 39 23 24 1 40 23 41 1 41 23 42 1 42 24 25 1 43 24 43 1 44 24 44 1 45 25 26 1 46 26 27 1 47 26 45 1 48 26 46 1 49 27 47 1 50 27 48 1