BR5Z1A -OEChem-04022101353D 24 25 0 1 0 0 0 0 0999 V2000 0.8582 -1.6040 0.4686 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 2.6502 -0.3142 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 1.2060 0.1486 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 0.7530 -0.1706 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 -1.3561 0.2271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -1.1293 -0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -1.0800 0.1576 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2423 0.4361 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 0.5733 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 -0.7487 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -1.5843 -1.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 1.0611 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.4375 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6147 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -1.4880 0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 -2.6757 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -1.1823 -1.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.2969 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 0.5685 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 2.1264 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 0.9452 -0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 1.2824 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 -2.1208 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 -0.5361 -0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$