BKQZ26 -OEChem-04022102382D 50 51 0 1 0 0 0 0 0999 V2000 5.4641 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 5 28 1 0 0 0 0 5 50 1 0 0 0 0 6 28 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 11 8 1 1 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 16 9 1 1 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$