BQBO01 -OEChem-04022102112D 47 45 0 0 0 0 0 0 0999 V2000 6.0991 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4153 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 45 1 0 0 0 0 4 20 1 0 0 0 0 4 46 1 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 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 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 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 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END $$$$