BEW1B3 -OEChem-04042106013D 30 31 0 0 0 0 0 0 0999 V2000 2.8542 -2.0174 0.8348 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 0.4041 0.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 0.4409 0.7715 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5371 -0.7747 -1.1578 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.2052 -0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 0.0054 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 0.2866 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -0.9283 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 1.1353 -0.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.0494 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 -0.4061 -0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 0.8607 1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 -0.5246 -0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 0.7421 1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 -0.7296 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 1.3339 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 0.4015 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0235 -0.0741 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 0.2440 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.2854 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 1.8696 -1.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 -0.8741 -1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 1.4018 2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 -1.0743 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.1980 1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.4555 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 2.2150 -1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 0.5563 0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9967 -1.2197 -1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5432 -0.8691 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$