D08BQI -OEChem-10101305022D 34 34 0 0 0 0 0 0 0999 V2000 2.0000 0.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$