BNF4H3 -OEChem-04022105062D 48 49 0 1 0 0 0 0 0999 V2000 2.0000 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 37 1 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 7 4 1 6 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 11 5 1 1 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 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 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$