B96AJY -OEChem-04012117532D 49 50 0 0 0 0 0 0 0999 V2000 6.4122 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 6.4122 2.5372 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 6.6659 5.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 6.2290 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0678 6.2290 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3979 5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 6.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 6.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 6.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 6.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 7.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 6.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 6.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 6.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 6.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 8.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 8.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 22 2 0 0 0 0 15 19 1 0 0 0 0 15 23 2 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 4 1 -1 2 -1 4 1 5 1 M END $$$$