B7ZDB8 -OEChem-04022101562D 34 36 0 1 0 0 0 0 0999 V2000 4.5981 1.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 6 4 1 6 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$