s1109.mol ChemDraw11300013392D 22 24 0 0 0 0 0 0 0 0999 V2000 3.3021 2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6771 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -3.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 2.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 2.4844 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 7 8 2 0 0 0 0 9 15 2 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 11 13 1 0 0 0 0 10 12 1 0 0 0 0 7 10 1 0 0 0 0 10 14 2 0 0 0 0 8 15 1 0 0 0 0 12 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 1 20 1 0 0 0 0 18 21 2 0 0 0 0 4 22 1 0 0 0 0 M END