D0OQ4H 01210517122D 1 1.00000 0.00000 0 26 28 0 0 0 999 V2000 4.3917 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 5.0125 -3.5417 0.0000 C 0 0 3 0 0 0 0 0 0 5.6292 -3.8917 0.0000 N 0 0 3 0 0 0 0 0 0 5.0125 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 4.3917 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 5.6250 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 3.7750 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 6.2417 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 5.6250 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 3.1667 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 6.8542 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 3.7750 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 6.2417 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 3.1667 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 6.8542 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 5.6292 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 5.0125 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 5.0125 -1.4167 0.0000 Br 0 0 0 0 0 0 0 0 0 2.5500 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 7.4667 -1.4167 0.0000 O 0 0 0 0 0 0 0 0 0 7.4667 -2.8292 0.0000 O 0 0 0 0 0 0 0 0 0 2.5542 -4.9667 0.0000 O 0 0 0 0 0 0 0 0 0 6.2417 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 1.9375 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 8.0792 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 7.4667 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 4 2 1 0 0 0 5 1 2 0 0 0 6 4 1 0 0 0 7 1 1 0 0 0 8 9 1 0 0 0 9 6 2 0 0 0 10 7 2 0 0 0 11 15 1 0 0 0 12 5 1 0 0 0 13 6 1 0 0 0 14 10 1 0 0 0 15 13 2 0 0 0 16 17 1 0 0 0 17 5 1 0 0 0 18 9 1 0 0 0 19 10 1 0 0 0 20 11 1 0 0 0 21 15 1 0 0 0 22 14 1 0 0 0 23 3 1 0 0 0 24 22 1 0 0 0 25 21 1 0 0 0 26 20 1 0 0 0 12 14 2 0 0 0 3 16 1 0 0 0 11 8 2 0 0 0 M END $$$$