B2OZS5 -OEChem-04012118562D 47 51 0 0 0 0 0 0 0999 V2000 2.3100 -3.6653 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 1.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 3.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 3.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 4.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 13 1 0 0 0 0 3 21 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 15 2 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$