Untitled ACS Document 1996-1 ChemDraw10131120202D 39 45 0 0 0 0 0 0 0 0999 V2000 2.0682 -0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 -0.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -1.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1235 -2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 -3.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 -2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 -2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 -3.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5987 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 -2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -3.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 0.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 1.8106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 1.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 1.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 1.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 3.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 1 0 7 9 1 0 9 10 2 0 8 11 2 0 12 13 1 0 13 14 2 0 14 15 1 0 12 16 1 0 15 17 1 0 15 18 1 0 12 19 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 18 23 1 0 14 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 13 27 1 0 16 17 1 0 16 8 1 0 17 9 1 0 6 28 1 0 28 29 1 0 29 30 2 0 29 31 2 0 29 32 1 0 5 33 1 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 34 39 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 28 29 30 31 32 M SBL 1 1 33 M SMT 1 NHSO2Me M SBV 1 33 -0.7104 -0.4125 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 7 33 34 35 36 37 38 39 M SBL 2 1 38 M SMT 2 OPh M SBV 2 38 0.0000 -0.8221 M END