D0S0SZ -OEChem-04152110583D 28 30 0 0 0 0 0 0 0999 V2000 0.2080 0.6817 -0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -1.7737 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0656 0.2656 0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -1.5844 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 0.2364 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 -1.1504 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -0.4659 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 -0.2780 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 1.0031 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -1.8546 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -1.1149 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 0.2853 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 -1.3843 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 1.0109 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -1.2018 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 1.1936 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 0.0873 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 2.4223 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 3.6217 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -2.9398 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 0.8297 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -2.3982 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 1.8983 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8345 -2.0717 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 2.1999 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 -1.1211 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.6054 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 4.6853 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 18 19 3 0 0 0 0 19 28 1 0 0 0 0 M END $$$$