BZW8Q7 -OEChem-04022102082D 47 50 0 0 0 0 0 0 0999 V2000 2.8660 3.1970 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 13 1 0 0 0 0 6 21 2 0 0 0 0 7 14 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$