BHS25Q -OEChem-04022102112D 50 48 0 0 0 0 0 0 0999 V2000 6.5321 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8373 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 48 1 0 0 0 0 4 21 1 0 0 0 0 4 49 1 0 0 0 0 5 21 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END $$$$