L1FM3K -OEChem-05022323282D 45 47 0 0 0 0 0 0 0999 V2000 4.9249 5.7510 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 3.7149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 0.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 4.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 23 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$