B3DRI5 -OEChem-04012113352D 46 48 0 0 0 0 0 0 0999 V2000 6.3301 0.4050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 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 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$