EXO4325 -OEChem-04222009473D 32 34 0 1 0 0 0 0 0999 V2000 -1.7850 1.0920 0.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 0.2376 -1.5332 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 1.2130 -0.0073 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 1.1850 -0.1349 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.0221 0.5806 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9919 0.1794 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 -1.3298 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 -0.8620 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.5256 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 1.4897 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -1.0008 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.5981 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 1.2381 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.9054 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.4965 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 -1.5982 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 -0.9072 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 0.5665 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -0.0106 1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 -2.1282 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -1.6725 -0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.3560 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 1.5139 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 1.6269 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -1.1526 1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.8322 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 -1.9325 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -2.6826 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 2.3217 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 0.3711 -1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -2.6823 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.4204 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$