L5PKA0 -OEChem-05022323352D 40 42 0 0 0 0 0 0 0999 V2000 3.4030 1.0173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 1.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -2.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 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 12 17 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$