BEC34F -OEChem-04022115583D 55 56 0 0 0 0 0 0 0999 V2000 -1.4074 5.5391 -0.1324 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 1.0780 0.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 -2.9830 0.4334 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -0.5021 0.6923 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -1.2841 1.3538 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 -1.0806 0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 -1.2019 -0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4683 -1.8485 -0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 0.8940 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.5849 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -2.0062 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 1.4716 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -1.2808 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 -0.8434 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -0.5864 -1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -2.0482 1.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0872 -1.9429 -1.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 0.6098 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 0.8071 -1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 -1.8182 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 1.7619 0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 2.8500 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4477 -2.6205 -1.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 3.1374 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.6798 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 0.8030 -2.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -0.5123 1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -2.0834 1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.2285 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 -1.8092 -1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1229 -1.2594 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 -2.8507 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.0480 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 -0.1426 0.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 -2.4334 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5607 -2.6390 0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -2.3326 0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -1.0221 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 -1.2345 -0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4783 -3.0869 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 -1.6368 2.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 -0.9396 -2.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -2.5092 -2.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.4468 -1.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 1.2626 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -0.3122 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0993 1.4092 0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4814 3.2765 0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1456 -2.0628 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 -2.6760 -2.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3676 -3.6396 -1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 3.7711 0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 0.2056 -2.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 0.3859 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 1.8227 -2.8097 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 $$$$