BUO93Y -OEChem-04012114022D 25 25 0 0 0 0 0 0 0999 V2000 3.4030 0.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5210 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 3.9030 1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3450 0.0000 O 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 4.2690 -0.1550 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 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 7.7331 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$