B1G8LU -OEChem-04012116252D 33 34 0 1 0 0 0 0 0999 V2000 2.0000 0.5670 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 2.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 1 0 0 0 9 22 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 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$