BCR92F -OEChem-04022106402D 26 28 0 0 0 0 0 0 0999 V2000 4.8830 -2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$