B16GIK -OEChem-04022118503D 18 19 0 0 0 0 0 0 0999 V2000 -4.0556 -0.7113 0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -1.0301 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 0.4326 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.7213 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 1.0764 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.6298 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 1.7140 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 0.0830 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.2666 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 1.3323 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 2.1252 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 2.7659 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -2.6783 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -2.0380 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9262 2.0761 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 1.4028 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$