L3YFM9 -OEChem-05022322212D 34 36 0 0 0 0 0 0 0999 V2000 7.0468 -0.0950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$