BEX60S -OEChem-04042103503D 45 48 0 1 0 0 0 0 0999 V2000 -2.5419 -3.3236 -0.7011 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 1.6226 0.1511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.8531 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -1.7192 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -4.0645 0.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -0.6137 -0.8535 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1860 0.3288 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 -0.0966 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.5020 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 0.6650 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 -0.3995 1.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 0.0488 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 1.1258 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -3.0639 -0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 0.9793 -1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 0.0537 2.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 0.8114 2.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 1.8875 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.3590 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -0.7325 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 1.7372 -1.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3403 2.1904 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 1.8878 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -0.2039 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.1063 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 0.7688 0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -0.8279 -1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.2937 -0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 0.4812 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -0.9612 1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 0.6733 -2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -0.1770 3.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 1.1562 3.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 2.2524 1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 1.9995 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -1.7558 0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7374 1.9776 -2.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2198 2.7812 -0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 2.9085 -0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6726 -0.8651 0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.8871 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 -5.0158 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 1.3406 0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 -0.1049 0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 0.4897 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$