B7JFN6 -OEChem-04042103003D 26 25 0 1 0 0 0 0 0999 V2000 0.0024 -1.2135 -1.2486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 1.4632 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.4435 -0.2244 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -1.5295 -0.1876 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -0.6400 0.8555 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 0.8830 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 -0.5731 0.4559 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4461 1.1432 0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.3098 -1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -0.8454 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 -0.8416 0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 0.4004 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 1.5384 0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 -0.7862 1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 0.5750 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 2.2053 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.8689 1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 2.3641 -1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.7269 -1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 1.2062 -1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -1.4211 -1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -2.4810 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -0.3064 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -1.1366 1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.6344 -0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 2.2576 -0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$