LE67CQ -OEChem-05022322552D 54 56 0 1 0 0 0 0 0999 V2000 6.0010 -2.0950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 47 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 52 1 0 0 0 0 6 28 1 0 0 0 0 6 53 1 0 0 0 0 7 28 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 28 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 29 1 0 0 0 0 22 43 1 0 0 0 0 23 30 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$