BO3C7X -OEChem-04012112342D 24 25 0 0 0 0 0 0 0999 V2000 4.5032 1.7694 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5352 -0.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.5094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5032 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$