BM5Y0Q -OEChem-04022102432D 33 36 0 0 0 0 0 0 0999 V2000 5.6151 1.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 0.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -1.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6874 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$