BRA28X -OEChem-04022109282D 49 53 0 1 0 0 0 0 0999 V2000 2.0000 2.7314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.0006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.8654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -2.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4939 -2.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3605 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1279 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9188 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9188 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 28 1 0 0 0 0 10 24 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 6 0 0 0 12 13 1 0 0 0 0 12 33 1 6 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$