BFE78D -OEChem-04022110142D 45 46 0 0 0 0 0 0 0999 V2000 3.0000 4.3301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 10.2057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 1.7933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 3.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 1.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 5.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.8660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6389 6.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 7.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 6.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 4.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 8.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 7.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 7.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 5.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 10.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 3 45 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 16 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 22 2 0 0 0 0 10 26 1 0 0 0 0 11 29 2 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 29 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$