BAF8D1 -OEChem-04022102492D 23 24 0 0 0 0 0 0 0999 V2000 2.3100 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 1.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 -1.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$