BE6WX1 -OEChem-04022109283D 30 31 0 0 0 0 0 0 0999 V2000 -6.0155 1.6053 1.5882 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 1.7670 0.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 3.2821 -0.4608 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1473 -3.5162 0.5369 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2195 1.8148 -0.3666 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.8539 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -0.4059 -0.2323 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 2.1065 -0.3297 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0025 -2.6158 0.3625 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7641 0.3373 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.9800 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 1.3599 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 1.0654 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -1.2747 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6566 0.6446 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -0.2521 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -0.3762 -0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 0.4530 0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.1766 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 0.4818 0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -1.1477 -1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 -0.3185 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 -1.7766 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 2.3811 -0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -0.4818 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -1.1913 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 1.0531 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -1.8266 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.7707 -2.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -0.3078 -0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 4 3 -1 4 -1 8 1 9 1 M END $$$$