EXO0887 -OEChem-04222009453D 27 26 0 0 0 0 0 0 0999 V2000 0.4457 -0.4714 0.9782 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 0.1101 -0.6386 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -0.3580 -0.1645 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.5407 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 1.1427 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 -1.3875 -1.2647 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 -0.1498 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -0.2056 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -0.0796 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2931 0.1353 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 -0.4463 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.2509 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 -0.9000 -0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 0.8357 -0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 0.5506 1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 -1.1935 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.0851 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 0.6486 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3598 1.1425 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 -0.5933 -1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 0.0179 0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 0.5661 -0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 -1.1643 -0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 -0.6781 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.0268 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 2.5195 0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 3.0976 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$