LAL73E -OEChem-05022322082D 28 31 0 0 0 0 0 0 0999 V2000 6.1279 2.8100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -0.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 19 2 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 20 26 1 0 0 0 0 M END $$$$