B3WV8I -OEChem-04022103193D 27 29 0 0 0 0 0 0 0999 V2000 4.3224 1.7665 0.4250 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3777 -2.4998 0.5313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.3350 -0.2117 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -0.9183 0.1712 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 0.6431 -0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 1.9462 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 2.1439 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5740 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -0.5139 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 -0.2758 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 0.9772 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 0.3809 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -1.7727 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -1.3476 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 -0.8817 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.9547 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 0.3976 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 2.0607 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 2.7465 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.2711 -1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 3.0730 -0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -2.6377 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.6046 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.0526 -0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -2.9391 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0753 1.5793 -0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 -0.1016 0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$