BHN84W -OEChem-04022105322D 35 36 0 1 0 0 0 0 0999 V2000 5.1350 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3450 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 4.2690 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 10 2 1 1 0 0 0 2 29 1 0 0 0 0 11 3 1 6 0 0 0 3 30 1 0 0 0 0 12 4 1 6 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 17 2 0 0 0 0 7 19 2 0 0 0 0 13 8 1 1 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 1 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 3 0 0 0 0 21 35 1 0 0 0 0 M END $$$$