EXO1545 -OEChem-04222009573D 30 31 0 1 0 0 0 0 0999 V2000 0.2189 -2.3931 -0.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -2.0867 -0.1201 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 1.1781 -1.3141 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 1.0685 -0.6498 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -0.7770 0.5163 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 -0.1155 -0.3479 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2307 0.5063 -0.1340 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0963 1.4021 1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 0.9127 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.5079 0.2992 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3585 1.7344 1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.5292 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 0.9637 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -1.8385 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 -0.1213 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 1.6035 -0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -0.1721 -1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 1.1478 -1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 0.8928 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 2.3036 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -1.4447 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 2.5358 1.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 0.0293 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 1.7723 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 -2.6198 -0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 -1.8886 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 2.0238 -1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 2.5535 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 1.7884 0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8056 0.9194 -1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$