Untitled ACS Document 1996-1 ChemDraw01231222532D 28 30 0 0 0 0 0 0 0 0999 V2000 -0.3481 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -3.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7931 -1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5076 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5076 -3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7931 -3.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 1.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 2.2700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 2.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 1 6 1 0 3 7 1 0 7 8 3 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 6 17 1 0 17 18 1 0 18 19 2 0 18 20 2 0 18 21 1 0 5 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 23 28 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 17 18 19 20 21 M SBL 1 1 18 M SMT 1 NHSO2Me M SBV 1 18 0.0000 -0.8221 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 7 22 23 24 25 26 27 28 M SBL 2 1 23 M SMT 2 OPh M SBV 2 23 -0.7120 -0.4111 M END