BFQ23A -OEChem-04022107392D 50 52 0 1 0 0 0 0 0999 V2000 9.7942 -2.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -3.8100 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 8 1 0 0 0 0 1 29 1 0 0 0 0 2 28 2 0 0 0 0 10 5 1 6 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 7 24 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 18 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 22 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 26 2 0 0 0 0 20 28 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$