D05FCO -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 7.0468 0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$