BQP72O -OEChem-04022115493D 35 37 0 0 0 0 0 0 0999 V2000 -0.5435 2.0533 -1.9637 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 2.2110 1.5318 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 -2.4172 -1.2497 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 1.8854 0.3693 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -2.6747 0.4361 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5773 0.7368 0.1262 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 -0.6579 -0.7571 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 1.8466 -1.4136 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -0.1370 -0.1778 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -1.2756 0.2517 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -0.8173 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.4046 0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -0.0997 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2148 -0.4107 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 0.8613 -0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 0.6890 -1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 0.9484 0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 -1.3721 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -1.3919 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 0.9418 0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -1.1059 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.3340 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 -0.9866 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 0.9771 1.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 -1.0707 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2933 0.3665 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.0293 0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 -0.2080 1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.8649 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -2.3184 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 2.3873 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.7397 0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 1.7815 1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 -1.8468 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 -0.0019 1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 22 31 1 0 0 0 0 23 26 1 0 0 0 0 23 32 1 0 0 0 0 24 27 2 0 0 0 0 24 33 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 35 1 0 0 0 0 M END $$$$