EXO0579 -OEChem-04222009292D 54 61 0 0 0 0 0 0 0999 V2000 2.9389 1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -1.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 3.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 3.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -0.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -3.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5186 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5186 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5027 -2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 -1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1101 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 -2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5287 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 -3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 -3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0029 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 49 1 0 0 0 0 2 24 1 0 0 0 0 2 50 1 0 0 0 0 3 27 1 0 0 0 0 3 51 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 31 1 0 0 0 0 5 53 1 0 0 0 0 6 32 1 0 0 0 0 6 54 1 0 0 0 0 7 29 2 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 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 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 24 2 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 2 0 0 0 0 22 24 1 0 0 0 0 22 32 2 0 0 0 0 25 33 2 0 0 0 0 25 37 1 0 0 0 0 26 34 2 0 0 0 0 26 38 1 0 0 0 0 27 35 2 0 0 0 0 28 36 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 38 47 1 0 0 0 0 38 48 1 0 0 0 0 M END $$$$