D02EIK -OEChem-04152122252D 16 16 0 0 0 0 0 0 0999 V2000 3.0000 -2.6550 0.0000 Hg 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 M END $$$$