BA67GM -OEChem-04012115262D 52 54 0 0 0 0 0 0 0999 V2000 6.4126 2.5325 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 6.4126 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 9.2640 7.2197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0678 6.2197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3979 7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 6.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 6.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 6.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 6.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 6.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 8.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 8.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 8.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 8.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 5 1 0 0 0 0 3 15 2 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 16 2 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 23 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 24 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 25 2 0 0 0 0 18 22 1 0 0 0 0 18 26 2 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 43 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 28 1 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 30 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$