B1NZF0 -OEChem-04022101562D 44 46 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 12.4545 0.7981 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 13.3263 -0.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7327 0.0000 C 0 0 3 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 9.8622 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.2085 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 -0.7327 0.0000 C 0 0 0 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 8.9561 -0.1980 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 4.5981 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.7052 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 9.8622 -1.7535 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 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 12.4583 -0.2018 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 4.5981 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 0.2649 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 7.1962 0.3873 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 11.1975 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 -1.1786 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 10.3979 -2.0656 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 1.4631 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3287 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 26 2 0 0 0 0 6 12 2 0 0 0 0 6 21 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 2 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 26 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$