BRFI63 -OEChem-04022102062D 47 49 0 1 0 0 0 0 0999 V2000 2.3660 1.8560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 17 1 0 0 0 0 5 47 1 0 0 0 0 6 17 2 0 0 0 0 8 7 1 1 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 14 20 2 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 26 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 27 2 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$