L5CY8M -OEChem-05022322232D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -1.4030 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 3.5230 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.1358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$