BFN3E1 -OEChem-04022110142D 45 46 0 0 0 0 0 0 0999 V2000 4.5943 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.1792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7160 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5000 6.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 4.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 6.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.7160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6389 7.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 9.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 7.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 4.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 3.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 4.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 3.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 5.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 3.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 8.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 5.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 9.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 9.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 8.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 7.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 20 2 0 0 0 0 8 24 1 0 0 0 0 9 27 2 0 0 0 0 10 27 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 27 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$