D0S0TY -OEChem-04152122333D 29 29 0 1 0 0 0 0 0999 V2000 2.6987 0.1486 0.1124 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 -0.7602 0.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 1.3555 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 -1.4952 -1.7384 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 2.4338 0.8382 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 -1.6748 1.8416 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 0.3902 -0.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -0.2516 -1.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -0.5638 1.1902 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 1.6179 0.3281 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -0.4900 -0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 0.9529 -0.5455 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7980 -1.5404 -0.5806 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0015 1.1086 0.7400 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6563 -1.3371 0.6833 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1589 0.1057 0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -0.5831 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.6918 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 -2.5378 -0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 0.9669 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.0139 0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.2371 1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.2882 -1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 -1.7015 -2.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 2.5229 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -1.5849 2.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7156 0.2763 -1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 0.2226 -1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -0.1415 1.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$