D08FEV -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 -1.8384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.9980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 3 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$