B4USV1 -OEChem-04022109142D 39 43 0 1 0 0 0 0 0999 V2000 8.2622 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -0.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 -2.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 2.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 -0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5677 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$