D0O2CH -OEChem-04152110272D 23 25 0 0 0 0 0 0 0999 V2000 4.6660 -1.9719 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 1.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 M END $$$$