title.cdx ChemDraw04221110482D 34 36 0 0 0 0 0 0 0 0999 V2000 0.2172 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 2.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 1.9034 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 1.9034 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -2.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 0.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 -0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 -2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 0.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 6 7 1 0 1 8 1 0 5 9 1 0 3 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 10 1 0 12 16 1 0 11 17 1 0 17 18 2 0 17 19 1 0 19 23 1 0 20 21 1 0 21 22 1 0 22 23 1 0 14 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 24 29 1 0 15 30 1 0 30 31 2 0 30 32 1 0 32 34 1 0 33 34 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 7 17 18 19 20 21 22 23 M SBL 1 1 18 M SMT 1 CO2Bu M SBV 1 18 -2.9908 3.9210 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 6 24 25 26 27 28 29 M SBL 2 1 25 M SMT 2 Ph M SBV 2 25 -1.5066 3.3022 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 5 30 31 32 33 34 M SBL 3 1 32 M SMT 3 CO2Et M SBV 3 32 -2.2763 3.9210 M END