@MOLECULE furazan, methyl(phenylsulfonyl)-, 5-oxide 24 25 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 S 0.0541 1.0309 -0.7211 S.O2 1 UNL1 2.2841 2 O 2.4278 -1.9421 0.4314 O.2 1 UNL1 0.0657 3 O 0.0766 0.9314 -2.1584 O.2 1 UNL1 -0.8692 4 O 0.3264 2.2865 -0.0511 O.2 1 UNL1 -0.9117 5 O 0.4917 -2.2486 -0.6608 O.3 1 UNL1 -0.3067 6 N 1.2498 -1.4291 -0.2017 N.4 1 UNL1 0.4002 7 N 3.1257 -0.8748 0.9043 N.2 1 UNL1 -0.2790 8 C 1.2572 -0.0964 -0.0895 C.3 1 UNL1 -0.5726 9 C -1.4557 0.3804 -0.1121 C.ar 1 UNL1 -0.4090 10 C 2.4792 0.2514 0.6250 C.2 1 UNL1 0.2315 11 C -2.0164 0.9124 1.0481 C.ar 1 UNL1 -0.0623 12 C -2.0887 -0.6650 -0.7827 C.ar 1 UNL1 -0.0512 13 C 2.9601 1.5917 0.9838 C.3 1 UNL1 -0.4449 14 C -3.1996 0.3777 1.5540 C.ar 1 UNL1 -0.1824 15 C -3.2726 -1.1987 -0.2751 C.ar 1 UNL1 -0.1755 16 C -3.8242 -0.6812 0.8956 C.ar 1 UNL1 -0.0925 17 H -1.5437 1.7541 1.5676 H 1 UNL1 0.1718 18 H -1.6715 -1.0784 -1.7091 H 1 UNL1 0.1753 19 H 3.7926 1.5684 1.7047 H 1 UNL1 0.1736 20 H 3.3113 2.1483 0.0944 H 1 UNL1 0.1894 21 H 2.1535 2.2187 1.4200 H 1 UNL1 0.2095 22 H -3.6359 0.7878 2.4622 H 1 UNL1 0.1526 23 H -3.7637 -2.0207 -0.7928 H 1 UNL1 0.1563 24 H -4.7449 -1.1035 1.2966 H 1 UNL1 0.1469 @BOND 1 3 1 2 2 18 12 1 3 23 15 1 4 12 15 ar 5 12 9 ar 6 1 9 1 7 1 8 1 8 1 4 2 9 5 6 1 10 15 16 ar 11 6 8 1 12 6 2 1 13 9 11 ar 14 8 10 1 15 20 13 1 16 2 7 1 17 10 7 2 18 10 13 1 19 16 24 1 20 16 14 ar 21 13 21 1 22 13 19 1 23 11 14 ar 24 11 17 1 25 14 22 1