BQ9J3N -OEChem-04022102292D 39 39 0 0 0 0 0 0 0999 V2000 3.0000 2.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 39 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$