D0G8TM -OEChem-10191521172D 23 24 0 1 0 0 0 0 0999 V2000 6.6079 2.7767 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 3.0554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -2.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3479 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$