B6FW2C -OEChem-04022117033D 33 35 0 0 0 0 0 0 0999 V2000 -6.8103 -0.6421 -0.0084 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -2.9899 -0.0135 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 3.4369 -1.2016 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.5869 1.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -0.9201 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9763 0.4461 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -0.8094 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -1.9523 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 1.5970 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 0.2152 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 1.4859 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 0.5246 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 0.0120 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -1.8745 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 -0.6346 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -3.3096 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -0.0731 -1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -0.0995 1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7376 2.9446 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 -0.2688 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -0.2953 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9388 -0.3799 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 2.3683 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 1.4803 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -0.5705 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -4.1169 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -3.4499 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -3.4272 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 0.0111 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -0.0362 2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7679 -0.3321 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7748 -0.3795 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 4.3419 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$