B5HXK3 -OEChem-04022117123D 35 37 0 0 0 0 0 0 0999 V2000 -3.7251 1.8631 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0991 -2.2052 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 3.8218 -0.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -1.2942 -2.0757 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.2193 1.5828 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -0.2516 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 0.4934 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 0.4566 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 -1.6515 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.1788 0.6476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4393 1.8344 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 -0.1202 -1.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.3026 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9639 -1.5671 0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 2.5968 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.0388 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 -0.3966 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -0.6150 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 -0.1804 1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -0.4059 -1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 0.0266 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 -0.1990 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 0.0174 0.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 -2.2618 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7529 0.4054 0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 2.4438 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 -0.7641 -1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -3.3890 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 0.6793 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -0.2006 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 -0.5682 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 0.1868 2.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 -0.2075 -1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -3.1652 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8346 0.1802 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$