BC2KY9 -OEChem-04012112253D 35 37 0 0 0 0 0 0 0999 V2000 -0.7518 -0.2557 -2.7512 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 2.6455 0.7188 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -2.5423 -0.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 1.7933 -0.6304 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.3275 -0.2709 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6996 -1.1080 0.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 0.0938 -2.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -0.2430 0.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 -0.6642 1.1764 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 0.0763 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -0.2594 1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -0.1013 0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -0.8219 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -0.1636 -1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -0.4443 -1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 1.3790 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 -0.9160 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.9316 1.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 0.9336 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 -0.9912 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 1.6867 0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 -0.6083 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 1.0788 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 -0.8460 0.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 0.6931 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4648 0.1891 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 0.7326 1.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -0.7030 2.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -1.2864 2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 -1.8031 1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8315 2.6958 0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 -1.3706 0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8345 1.8843 -1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7968 -1.5390 1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 0.9327 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 18 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 30 1 0 0 0 0 21 25 2 0 0 0 0 21 31 1 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 23 26 2 0 0 0 0 23 33 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$