845909-53-7.mol ChemDraw08051010262D 46 50 0 0 0 0 0 0 0 0999 V2000 3.5904 0.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 -0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 2.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4182 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 0.8719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9091 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3983 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 -2.1443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -2.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 -2.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -2.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 -1.3089 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 2 5 1 0 2 6 2 0 3 7 2 0 3 8 1 0 4 9 1 0 4 10 2 0 5 11 1 0 5 12 1 0 5 7 1 0 6 13 1 0 7 14 1 0 8 15 2 0 9 16 2 0 10 17 1 0 13 18 2 0 14 19 2 0 15 19 1 0 16 20 1 0 17 20 2 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 25 27 1 0 26 28 1 0 26 29 1 0 27 30 1 0 27 31 1 0 27 32 1 0 28 33 1 0 28 30 2 0 29 34 2 0 29 35 1 0 30 36 1 0 33 37 2 0 34 38 1 0 35 39 2 0 36 40 2 0 37 40 1 0 38 41 2 0 39 41 1 0 42 43 2 0 42 44 2 0 42 45 2 0 42 46 1 0 M CHG 2 26 1 46 -1 M END