B27UBY -OEChem-04042101593D 27 29 0 0 0 0 0 0 0999 V2000 -5.1326 -0.3681 -0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.3698 -0.1579 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 2.9075 0.3042 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 2.9777 0.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 1.7663 1.7386 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.4035 -1.8467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.9962 -0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 0.0609 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 0.0605 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -1.2389 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -1.2392 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.1909 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 0.3479 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 0.3469 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -2.2618 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -2.2623 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 -0.6830 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -0.6841 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.9751 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -1.9761 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.3474 -0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 1.3452 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.2651 0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.2655 0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.3749 -1.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -2.7728 0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -2.7740 0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$