D0U3YQ -OEChem-10191522312D 20 22 0 0 0 0 0 0 0999 V2000 5.2740 2.2846 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 0.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 20 1 0 0 0 0 M END $$$$