B4OML9 -OEChem-04022101582D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -2.8168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 22 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 25 1 0 0 0 0 M END $$$$