BU56EC -OEChem-04022111003D 26 28 0 0 0 0 0 0 0999 V2000 -0.5086 2.8795 -0.0660 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 0.9099 0.3132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 0.7197 0.4269 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 -1.0577 -0.4068 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 1.2362 -0.2321 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 -1.5146 -0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1803 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 0.2194 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -1.1819 -0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.1255 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 0.9851 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.4389 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -0.9541 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 -1.1928 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -1.7494 0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 0.6559 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 -0.6999 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 0.2459 0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 0.7075 -1.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 -1.5987 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 -1.8505 0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 1.7052 0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -1.8673 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -2.8271 0.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 1.3207 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 -1.1771 -0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$