B05PIL -OEChem-04022108142D 61 61 0 1 0 0 0 0 0999 V2000 10.3312 6.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 12.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 11.1200 0.0000 N 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 4.8671 6.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0010 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 C 0 0 1 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 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1200 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 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 6.5991 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 8.7277 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 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 61 1 0 0 0 0 2 32 1 0 0 0 0 17 3 1 1 0 0 0 3 51 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 30 2 0 0 0 0 8 33 2 0 0 0 0 14 9 1 1 0 0 0 9 19 1 0 0 0 0 9 40 1 0 0 0 0 16 10 1 1 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 22 1 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 28 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$