B5C1UD -OEChem-04012119002D 40 42 0 1 0 0 0 0 0999 V2000 2.0000 0.4585 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 3 20 1 0 0 0 0 3 24 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$