B7BSK6 -OEChem-04022107232D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 -3.8784 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$