EXO0778 -OEChem-04222009423D 27 26 0 1 0 0 0 0 0999 V2000 2.0493 0.1643 -0.0624 P 0 0 2 0 0 0 0 0 0 0 0 0 2.2225 -1.3903 -0.2213 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4895 0.3903 -0.4061 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 0.8791 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 0.2059 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2953 0.3624 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0295 1.7322 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -0.1246 -1.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 -0.4640 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 -1.7957 0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 0.6981 1.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -0.0409 1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 2.0172 1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 2.0985 -0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.2624 -0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 0.3351 -2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 0.2485 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -1.2042 -1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.0227 0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -1.5359 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8196 -0.3351 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -2.1334 0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3856 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.0627 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 0.6494 1.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 1.7302 1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 0.0613 2.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 3 6 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 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 M END $$$$