B3LY5A -OEChem-04022110242D 22 22 0 0 0 0 0 0 0999 V2000 2.5369 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 N 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 4.2690 1.1550 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 3.4030 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8450 0.0000 C 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 4.9230 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 8 2 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$