EXO1442 -OEChem-04222010033D 30 31 0 0 0 0 0 0 0999 V2000 -2.1249 -1.1340 1.9747 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -2.1101 -0.6497 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 2.4115 0.7261 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.1158 -0.4799 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 0.2849 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -0.1695 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.4415 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -0.3402 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 -0.4935 0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 1.0535 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -1.2347 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 0.9289 -1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -1.0726 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 1.2156 0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 -0.6281 0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 0.7942 -1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 0.0157 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 0.1526 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2677 1.2585 0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -1.1650 -1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 1.9102 0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 -2.1912 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 1.5402 -1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 -1.2363 1.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 1.2982 -2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 0.2722 0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -0.9415 2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.8790 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 2.3451 0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4289 -0.6879 0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$