BO3G4S -OEChem-04022109002D 26 26 0 1 0 0 0 0 0999 V2000 9.4651 -0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 13 2 0 0 0 0 8 6 1 6 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$