B1X9YS -OEChem-04022106522D 28 31 0 0 0 0 0 0 0999 V2000 2.0000 1.6560 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 -1.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 0.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7447 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2717 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$