BNRO03 -OEChem-04042105533D 43 45 0 1 0 0 0 0 0999 V2000 7.6977 2.3521 -0.5696 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 3.4682 0.0204 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 3.4969 -0.3319 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 3.3619 1.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 -3.0801 0.1077 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 0.9870 0.8764 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 -2.2776 1.0267 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -0.8921 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 -0.6628 -0.5901 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8096 -0.4306 1.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -0.7175 -0.0735 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 0.7965 -0.4623 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 -0.5383 -1.1584 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6694 0.9942 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 1.4597 0.3357 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6394 -1.2805 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 -0.9779 -2.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 2.9787 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 -0.1579 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 -2.5143 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.3162 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -3.1555 0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5517 0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 -1.2145 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -0.3539 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -0.7467 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.0955 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 1.5895 -0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 1.2879 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 1.4522 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 1.3290 -1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 1.0700 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 -0.4917 -3.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 -0.7282 -3.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 -2.0604 -2.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -4.1237 1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3589 -1.2470 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 0.1755 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -3.1101 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 0.1852 -0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 -1.6759 1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 -0.1887 0.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 2.5048 -1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 24 2 0 0 0 0 8 13 1 0 0 0 0 8 19 2 0 0 0 0 9 16 1 0 0 0 0 9 21 2 0 0 0 0 10 19 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 11 40 1 0 0 0 0 12 25 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 M END $$$$