B4R1GV -OEChem-04022101423D 28 30 0 0 0 0 0 0 0999 V2000 -6.3426 -0.1307 -0.0002 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -0.9770 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 0.6754 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.7004 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 0.2160 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 1.2595 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 1.1565 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 0.1346 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 0.2312 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 -1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 -1.1437 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.2221 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -0.0235 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 2.3156 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 2.2251 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -2.7090 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -1.8489 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 0.8205 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 1.7000 0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.0383 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4096 2.1404 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -2.1683 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$