LG5KC9 -OEChem-05022321403D 32 34 0 1 0 0 0 0 0999 V2000 -0.2858 -3.7373 0.6702 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 0.5221 1.0358 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 -2.0952 -1.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -0.9024 0.1678 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 3.2755 0.6191 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 -0.8450 0.2908 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.7522 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 1.4878 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 1.7806 -0.3437 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 -0.0518 -0.2479 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -0.7719 -0.9058 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2249 -0.7351 0.4199 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2460 -0.0324 -0.5553 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7428 1.0553 0.3885 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3542 2.3365 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 0.1876 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -1.9892 0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 -0.3956 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.4538 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 2.2089 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 -0.2339 -1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -1.5237 1.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 0.3347 -1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 1.2811 1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 2.1794 -1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 2.7695 -0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -2.5485 -0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -0.3852 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 2.8830 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 3.2764 -0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9144 -1.0415 -0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5115 0.5856 -0.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END $$$$