BS80UH -OEChem-04022100592D 33 34 0 0 0 0 0 0 0999 V2000 3.4030 1.6550 0.0000 O 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 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 N 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 2.6550 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 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 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 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1550 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 6.0010 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3450 0.0000 C 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 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$