BPLH59 -OEChem-04022105272D 41 44 0 0 0 0 0 0 0999 V2000 2.8660 4.5344 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -4.5344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -3.0458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -2.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$