B8KPS3 -OEChem-04012114533D 28 30 0 0 0 0 0 0 0999 V2000 6.1968 0.5498 -0.2995 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.4686 1.6892 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 0.8937 -0.2525 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 -2.6221 0.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 -2.6578 0.4248 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -0.2781 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 -0.3463 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9797 0.8359 -0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 -0.0772 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -1.4812 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -1.5906 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3448 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 2.0297 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 0.7992 0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -0.7669 -1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 0.8503 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 2.0353 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.9859 0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 -0.5800 -1.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 0.2965 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 -1.2570 0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 2.9569 -0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -1.4483 -1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8547 0.8584 -0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 2.9635 -0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 1.6721 1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -1.1236 -1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 -3.3524 0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$