B9NP3O -OEChem-04022103182D 61 60 0 0 0 0 0 0 0999 V2000 0.0000 5.7615 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.5000 5.7615 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 10.7331 4.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 7.4030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0010 2.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5991 10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 9.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 11.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 11.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 12.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 11.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 9.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 10.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 11.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 11.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 10.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 9.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 9.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 9.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8112 5.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 7.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 7.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 20 1 0 0 0 0 4 22 2 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 23 2 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 8 18 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 22 1 0 0 0 0 16 46 1 0 0 0 0 17 23 1 0 0 0 0 17 47 1 0 0 0 0 18 24 2 0 0 0 0 18 48 1 0 0 0 0 19 25 2 0 0 0 0 19 49 1 0 0 0 0 20 26 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 27 1 0 0 0 0 21 52 1 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 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M CHG 4 1 -1 2 -1 4 1 5 1 M END $$$$