B5HGL2 -OEChem-04022101112D 34 36 0 0 0 0 0 0 0999 V2000 6.2619 -0.8414 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 2.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 3.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9419 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 M END $$$$