BY9ZD6 -OEChem-04012120282D 32 33 0 0 0 0 0 0 0999 V2000 3.0000 3.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$