BCPR48 -OEChem-04012115262D 47 49 0 0 0 0 0 0 0999 V2000 2.0000 -2.5953 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 1.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8782 3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 4.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 4.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 43 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$