BVA4F8 -OEChem-04022117323D 27 28 0 0 0 0 0 0 0999 V2000 5.6248 1.6226 0.3563 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 1.8655 0.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 2.6879 -0.5645 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5813 -0.2992 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 -1.2629 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -0.8406 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 0.0484 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 0.3634 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 -2.2593 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 -1.1130 -0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 0.1660 0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6330 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 -1.9443 0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -0.3786 -0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 0.9003 0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 0.6281 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 1.7309 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -2.5325 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 0.8260 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.2846 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -1.8943 -1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 0.3852 1.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 -0.4320 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -2.7205 0.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 -0.6032 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 1.6781 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7509 2.7909 -0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$