DK5VM1 -OEChem-01102402162D 46 48 0 0 0 0 0 0 0999 V2000 8.0622 -3.4050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 3 31 1 0 0 0 0 4 8 2 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 7 16 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 33 3 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 26 2 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 32 46 1 0 0 0 0 M END $$$$