B1L8EV -OEChem-04022115213D 27 29 0 0 0 0 0 0 0999 V2000 -3.8202 2.5150 -0.0009 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.7988 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.6874 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 1.3825 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.2517 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 2.9993 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -0.9253 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1137 -0.5211 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 0.0079 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -0.4527 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -1.2808 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -0.3862 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 0.8929 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 -1.8007 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 1.7572 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -2.6462 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 -0.7763 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 -2.3619 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 1.5928 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 0.7303 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 -2.1604 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -3.7231 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2945 -0.3878 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 -0.3885 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9017 -1.8652 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.8276 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 3.1668 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$