D0F6OK -OEChem-04152109553D 25 24 0 1 0 0 0 0 0999 V2000 2.1295 -1.5506 -0.6604 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -0.0385 1.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 1.3686 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -0.5316 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.8309 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -0.0753 -0.2257 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5760 -0.8106 -1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 0.9292 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.5249 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 2.0644 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -1.1769 1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5067 -0.6415 1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -1.9092 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -0.2919 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -0.1231 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -1.8339 -1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6572 -0.7009 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 1.2296 1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 1.6294 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 1.0495 0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.5856 0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 1.8027 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.9022 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 3.1413 -0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -1.8374 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 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 M END $$$$