@MOLECULE o-mesitylsulfonylhydroxylamine 27 27 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 S 1.5303 -0.1722 0.3934 S.3 1 UNL1 2.3702 2 O 1.8757 0.4276 -1.1694 O.3 1 UNL1 -0.5647 3 O 1.9863 -1.5357 0.4675 O.3 1 UNL1 -0.8843 4 O 1.9661 0.7955 1.3664 O.3 1 UNL1 -0.8804 5 N 3.2708 0.4436 -1.3301 N.4 1 UNL1 -0.3469 6 C -0.2022 -0.0787 0.1693 C.ar 1 UNL1 -0.5122 7 C -0.8258 1.1807 0.1508 C.ar 1 UNL1 0.1805 8 C -0.9817 -1.2347 0.0071 C.ar 1 UNL1 0.1785 9 C -2.9858 0.1238 -0.1531 C.ar 1 UNL1 0.1411 10 C -2.2104 1.2732 -0.0060 C.ar 1 UNL1 -0.2941 11 C -2.3668 -1.1247 -0.1493 C.ar 1 UNL1 -0.2953 12 C -0.0710 2.4592 0.2895 C.3 1 UNL1 -0.4882 13 C -0.4118 -2.6112 -0.0075 C.3 1 UNL1 -0.4776 14 C -4.4612 0.2300 -0.3307 C.3 1 UNL1 -0.4746 15 H -2.6893 2.2486 -0.0158 H 1 UNL1 0.1607 16 H -2.9696 -2.0211 -0.2704 H 1 UNL1 0.1605 17 H 0.4603 2.5209 1.2608 H 1 UNL1 0.2037 18 H 0.6952 2.5803 -0.4927 H 1 UNL1 0.1760 19 H -0.7156 3.3461 0.2343 H 1 UNL1 0.1551 20 H 0.3443 -2.7451 -0.8014 H 1 UNL1 0.1868 21 H 0.1110 -2.8582 0.9352 H 1 UNL1 0.1929 22 H -1.1699 -3.3896 -0.1604 H 1 UNL1 0.1515 23 H -4.9981 -0.6261 0.1020 H 1 UNL1 0.1629 24 H -4.8767 1.1363 0.1320 H 1 UNL1 0.1624 25 H -4.7214 0.2664 -1.4008 H 1 UNL1 0.1694 26 H 3.4201 -0.1717 -2.1208 H 1 UNL1 0.2337 27 H 3.4545 1.3944 -1.6242 H 1 UNL1 0.2323 @BOND 1 26 5 1 2 27 5 1 3 25 14 1 4 5 2 1 5 2 1 1 6 20 13 1 7 18 12 1 8 14 9 1 9 14 23 1 10 14 24 1 11 16 11 1 12 22 13 1 13 9 11 ar 14 9 10 ar 15 11 8 ar 16 15 10 1 17 13 8 1 18 13 21 1 19 10 7 ar 20 8 6 ar 21 7 6 ar 22 7 12 1 23 6 1 1 24 19 12 1 25 12 17 1 26 1 3 1 27 1 4 1