BBY20W -OEChem-04022106542D 56 58 0 1 0 0 0 0 0999 V2000 3.0000 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 6 12 2 0 0 0 0 8 7 1 1 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$