LMB7F1 -OEChem-05032301362D 35 35 0 1 0 0 0 0 0999 V2000 2.0000 4.4050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 13 2 0 0 0 0 7 5 1 1 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 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 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END $$$$