D0Z3DY -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 7.5673 2.5344 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -0.8553 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 M END $$$$