BM5Z0G -OEChem-04012119512D 51 51 0 0 0 0 0 0 0999 V2000 13.1371 5.0910 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0369 0.0000 O 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 4.8671 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 5.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 3.5910 0.0000 O 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 3.1350 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0369 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 4.0010 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5369 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 4.0010 5.5369 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 4.8671 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 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 4.8671 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 5.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 5.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0065 5.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6696 4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 26 2 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$