L30ZQY -OEChem-05022321433D 26 26 0 0 0 0 0 0 0999 V2000 -4.8314 2.3532 0.1338 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -3.2223 0.3314 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -0.1153 -0.5146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.4411 -0.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 1.2217 0.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 0.1015 1.5561 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -0.6495 -0.3429 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 0.0971 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 -0.6490 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 -1.1925 -0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 1.1660 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -1.2105 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5834 0.9273 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1572 -1.4492 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 -0.3804 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 0.3211 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 0.2397 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -1.4626 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 -0.0504 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -1.8509 -1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 -1.7709 0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 -2.0543 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.5687 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4549 1.3646 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 3.0529 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0914 1.7962 0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 17 2 0 0 0 0 7 16 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$