BR1F3E -OEChem-04012117172D 63 64 0 0 0 0 0 0 0999 V2000 12.2636 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 13.0406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0071 0.9799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 10.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 6.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 5.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 9.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 4.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 6.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5664 3.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 4.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 8.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 8.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 7.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 10.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 7.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 6.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2752 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 2.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 8.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 9.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 9.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 10.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 8.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 8.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 7.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 6.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 11.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 11.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 9.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 8.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 6.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 7.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 6.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 13.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 62 1 0 0 0 0 3 63 1 0 0 0 0 4 35 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 29 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 9 53 1 0 0 0 0 10 24 1 0 0 0 0 10 27 2 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 11 54 1 0 0 0 0 12 26 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 52 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 34 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 35 2 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 36 2 0 0 0 0 34 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END $$$$