BRCU27 -OEChem-04022100592D 47 49 0 0 0 0 0 0 0999 V2000 8.9282 -3.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 24 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$