BPWK91 -OEChem-04022102472D 35 38 0 1 0 0 0 0 0999 V2000 2.0000 1.9160 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 0.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -2.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -0.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 0.7180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1671 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 -1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 -3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 21 2 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$