B1EYD5 -OEChem-04022102452D 46 47 0 0 0 0 0 0 0999 V2000 5.9790 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 5.9790 2.5386 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 4.0678 7.7317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3979 7.2317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9338 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 9.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0239 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 9.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0239 5.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 7.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 8.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 6.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 8.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 8.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 8.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 8.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 6.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 9.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 9.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 8.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 9.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 5.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 3 15 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 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 20 2 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$