B92CXY -OEChem-04022106382D 34 36 0 1 0 0 0 0 0999 V2000 2.8949 3.7895 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 -3.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5912 -3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -1.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -3.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 -3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$