BEF67A -OEChem-04022101483D 33 36 0 0 0 0 0 0 0999 V2000 6.6356 0.3392 1.2907 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 2.4735 -0.3331 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 1.1727 1.3637 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 0.2971 -0.8592 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 2.0226 0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 0.4047 0.3735 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 1.1791 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 -0.1102 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 -0.0875 0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 1.6258 -1.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 1.9453 0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -1.2979 -0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 1.3956 -0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 -1.1977 1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -2.4164 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 -2.3648 0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 0.7310 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 -0.1527 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -1.4850 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2976 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -1.7606 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 -0.4159 0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 1.1119 -2.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 2.6945 -1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 2.9700 0.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5793 1.4818 2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -1.3562 -1.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 -1.1587 1.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 -3.3353 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2841 -3.2454 0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.9111 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -3.3475 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9323 -2.3911 0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M END $$$$