BQLU06 -OEChem-04022100542D 34 36 0 0 0 0 0 0 0999 V2000 5.4689 -2.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -2.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -0.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 0.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$