BRL20A -OEChem-04012118402D 36 35 0 0 0 0 0 0 0999 V2000 6.5380 3.9235 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 7.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$