LEB3W6 -OEChem-05022323082D 46 47 0 0 0 0 0 0 0999 V2000 4.5981 -4.4050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 7 21 1 0 0 0 0 8 20 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 27 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$