B50MZP -OEChem-04022103182D 33 36 0 0 0 0 0 0 0999 V2000 2.0000 -1.1544 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -1.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -0.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$