B9BU4G -OEChem-04022109023D 27 28 0 0 0 0 0 0 0999 V2000 0.2711 -0.3266 1.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 -2.2860 0.9438 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.3680 -1.1142 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 0.4007 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -0.2289 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -0.1891 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6654 1.7927 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 0.5337 -0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 2.5552 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 1.9257 -0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -0.2036 -0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.0411 1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 -1.6806 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -0.0657 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 0.0969 0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.0846 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.3005 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 0.0549 -0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.6390 -0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.5194 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -0.3330 -1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -0.0311 2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -0.0784 -2.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 0.2138 1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 0.1912 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8902 -1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5777 -3.3794 -1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$