L8NK9B -OEChem-05022322172D 27 28 0 0 0 0 0 0 0999 V2000 5.4641 -2.5950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 M END $$$$