BJU6E4 -OEChem-04022102372D 46 49 0 0 0 0 0 0 0999 V2000 2.0000 -1.2085 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 41 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 16 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$