BVA4E2 -OEChem-04012113242D 47 49 0 0 0 0 0 0 0999 V2000 7.7331 0.4050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$