EXO4775 -OEChem-04222009413D 26 28 0 0 0 0 0 0 0999 V2000 2.2748 -2.7581 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 2.7582 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 -2.6718 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 2.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -0.6982 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.6983 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6983 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.6982 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.4475 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -1.3964 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 1.3965 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -1.3965 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 1.3964 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -0.6967 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 0.6967 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 -0.6968 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 0.6967 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 -2.4828 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 2.4827 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -1.2231 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 1.2320 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -1.2392 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9157 1.2390 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -3.0372 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 3.1475 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$