BEC34F -OEChem-04022102142D 55 56 0 0 0 0 0 0 0999 V2000 2.0000 2.5242 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6344 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 2 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 23 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 26 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END $$$$