B8M9BU -OEChem-04022109512D 34 32 0 0 0 0 0 0 0999 V2000 0.0000 2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$