BQ7H4Y -OEChem-04022107232D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 -4.0770 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 3.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$