BUC86H -OEChem-04012114572D 35 36 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 7.7331 -2.1550 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 5.1350 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 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 -0.6550 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 6.0010 0.8450 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 6.0010 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1550 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 5.1350 -2.6550 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 6.8671 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$