B6OSK4 -OEChem-04022118033D 23 23 0 0 0 0 0 0 0999 V2000 1.2660 1.2238 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.2011 -0.2862 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 2.3566 -0.3777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.3839 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7327 -1.2321 0.2571 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 0.0213 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 0.0361 -0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 0.0293 1.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -0.0138 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 1.2960 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -1.3075 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -0.0296 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 1.2050 0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 0.0305 -1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.8482 -0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 0.9372 -0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 0.0190 2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 0.9303 1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -0.8556 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 1.7434 -0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 0.9287 0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.8626 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 -1.9517 0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$