B9BM0T -OEChem-04022100572D 45 48 0 0 0 0 0 0 0999 V2000 8.1618 4.4008 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 0.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.7056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$