D0A6QR -OEChem-05152010112D 29 30 0 0 0 0 0 0 0999 V2000 3.2320 0.8619 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0041 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0041 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0041 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 2.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$