EXO0869 -OEChem-04222010043D 27 26 0 1 0 0 0 0 0999 V2000 -1.3479 -2.8021 -0.0719 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 2.2873 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -0.1624 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 -1.4761 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -0.1225 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -1.5249 0.3082 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5084 1.1807 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 1.2027 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.4615 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 0.4367 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 1.4421 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 0.6802 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -0.0083 1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -1.6409 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.3160 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 -0.9661 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -0.2646 -1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -1.4539 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 1.3015 1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 2.0332 -0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 0.3772 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.1187 -1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 2.1411 0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -0.4514 -1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.4788 0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 0.4606 1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 1.3916 -1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$