EXO4947 -OEChem-04222009593D 28 28 0 0 0 0 0 0 0999 V2000 2.7115 2.1823 -0.0467 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 -2.5326 -0.3101 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -0.3997 -0.3018 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 -0.6320 -0.9246 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6754 0.7231 0.8889 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 0.2705 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 1.1221 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4535 -1.2563 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -0.1797 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.3471 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -1.0312 -0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 0.5052 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -0.3629 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 3.4796 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.2272 0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.0084 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 2.3389 0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -1.8958 -0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 1.4613 0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.3120 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 0.4598 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 3.5980 1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 3.7239 -0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 4.2008 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 -3.3324 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.7043 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -4.2248 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9137 -0.4284 -0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$