LBJ0Q8 -OEChem-05022322272D 27 29 0 0 0 0 0 0 0999 V2000 8.1226 1.3941 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 0.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 M END $$$$