BUA21H -OEChem-04012116512D 39 39 0 0 0 0 0 0 0999 V2000 10.0021 4.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 8.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 8.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 9 19 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$