B1EL9I -OEChem-04012115142D 32 34 0 0 0 0 0 0 0999 V2000 6.7210 2.1274 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 21 3 0 0 0 0 5 22 3 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$