BG2KS1 -OEChem-04012117052D 57 56 0 0 0 0 0 0 0999 V2000 9.3531 6.2615 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 9.3531 3.7615 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 2.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7331 5.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 9.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 9.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 8.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 8.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 9.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 9.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 8.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 8.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 10 1 0 0 0 0 3 22 2 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 23 2 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 22 1 0 0 0 0 18 50 1 0 0 0 0 19 23 1 0 0 0 0 19 51 1 0 0 0 0 20 24 2 0 0 0 0 20 52 1 0 0 0 0 21 25 2 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$