B7GBU4 -OEChem-04022111003D 26 28 0 0 0 0 0 0 0999 V2000 0.5584 2.8905 -0.0860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 1.1312 0.4073 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 0.7545 0.4722 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -1.0282 -0.3138 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 1.2253 -0.2724 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 -1.5241 -0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 0.2040 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.0038 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -1.3051 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8268 0.1635 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 0.9967 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 0.4394 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -0.9529 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 -1.1685 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -1.7362 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 0.6345 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -0.7207 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 0.3405 -1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2548 -0.0857 -0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 -1.8521 0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 -1.9549 -1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 1.7445 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 -1.8341 0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -2.8130 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 1.2902 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 -1.2062 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$