BG05IK -OEChem-04022107232D 33 34 0 1 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 7.1184 3.8784 0.0000 O 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 4.9483 2.3649 0.0000 N 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 2.0570 0.7094 0.0000 N 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 6.5306 3.0694 0.0000 C 0 0 3 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 0.1216 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 3.6750 0.7094 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 6.9374 2.1559 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 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 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 6.2785 3.6358 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 4.2647 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.4080 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 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 7.7350 3.8136 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 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 23 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 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$