B3F1LQ -OEChem-04022109442D 22 22 0 0 0 0 0 0 0999 V2000 3.4030 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 13 22 1 0 0 0 0 M END $$$$