D0I6II -OEChem-10101305032D 22 22 0 0 0 0 0 0 0999 V2000 2.2354 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 5.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$