BC4PQ3 -OEChem-04022101342D 44 42 0 0 0 0 0 0 0999 V2000 7.5146 1.0475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 3.5475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 6.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 44 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 15 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$