B27UBY -OEChem-04022105442D 27 29 0 0 0 0 0 0 0999 V2000 9.0094 -0.5598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 1.9708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 1.7496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 0.5740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 1.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0925 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -2.2244 0.0000 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 $$$$