B7OPJ2 -OEChem-04022105172D 27 28 0 0 0 0 0 0 0999 V2000 6.0682 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$