B3E0IG -OEChem-04012114022D 42 44 0 0 0 0 0 0 0999 V2000 7.1962 5.2071 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 8 18 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$