D04FMU -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 3.4782 -1.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 21 3 0 0 0 0 4 22 3 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$