BRYA58 -OEChem-04022102172D 49 53 0 0 0 0 0 0 0999 V2000 4.9355 3.5188 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -3.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -0.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -1.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 -0.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -1.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 3.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 1.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 4.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -4.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 4.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 5.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -4.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 -4.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$