EXO0471 -OEChem-04222009513D 27 29 0 0 0 0 0 0 0999 V2000 -5.1500 0.3024 -1.1768 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 2.1469 1.2711 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4900 0.2614 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -0.2405 1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 1.0155 0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -1.3219 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 0.6407 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -0.7194 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -0.0976 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 1.4492 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 -1.3295 -0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -0.7858 1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 0.7263 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 0.8486 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.5276 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -0.6510 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 0.8611 -1.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 0.1725 -0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -0.4593 2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 2.5092 0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -2.3879 -0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 -1.4318 1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 1.2618 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 1.4501 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 -0.9696 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.1872 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 1.4984 -2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$