BQX4C8 -OEChem-04022117233D 29 31 0 0 0 0 0 0 0999 V2000 -4.0350 -0.6038 0.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 -0.5716 0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -1.8098 0.0247 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 0.3190 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -0.4784 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.2690 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 0.1323 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -1.8294 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 1.7110 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9442 1.5285 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7812 2.3021 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -1.1762 0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 0.9347 -0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -0.8752 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 1.2356 -0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 0.3307 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 -0.8806 -1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -2.7302 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 2.3456 0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 2.0231 0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 3.3831 0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 -2.1159 0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.6231 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 -1.5780 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 2.1628 -1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.5629 -0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 0.0462 -1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5469 -1.4774 -0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9766 -1.4543 -1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$