BFN1Q3 -OEChem-04022102332D 43 45 0 0 0 0 0 0 0999 V2000 9.8418 0.5017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 -1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 -1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$