L5MBD9 -OEChem-05022322412D 47 49 0 0 0 0 0 0 0999 V2000 6.8100 2.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 6 3 1 1 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 6 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$