D06BKA -OEChem-10101305022D 47 48 0 0 0 0 0 0 0999 V2000 3.0000 -6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5000 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 3.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0000 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 5.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5000 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 3.0000 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0000 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 3.5000 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 5.5981 3.0000 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 8.1962 4.5000 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 9.0622 5.0000 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 9.0622 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.8800 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 9.5991 4.6900 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 9.5991 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$