BVN52W -OEChem-04022101452D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 -2.0097 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.1429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 2.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -2.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 8 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$