BLF8P4 -OEChem-04022101322D 45 43 0 1 0 0 0 0 0999 V2000 4.3671 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 8.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 45 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END $$$$