LCSB59 -OEChem-05022323282D 42 44 0 1 0 0 0 0 0999 V2000 4.5914 2.9972 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 1.0374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.0174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 14 2 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$