BS8V4G -OEChem-04022109282D 45 48 0 1 0 0 0 0 0999 V2000 5.7690 5.2071 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.8551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.0871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 25 2 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 42 1 0 0 0 0 12 26 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 6 0 0 0 14 15 1 0 0 0 0 14 33 1 6 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 1 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$