D0K9VE -OEChem-04152110533D 28 30 0 0 0 0 0 0 0999 V2000 -1.9060 -2.7082 0.2707 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3629 0.5313 -0.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8281 1.9727 -0.1913 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.3751 0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -0.3762 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 0.3807 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 0.9686 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 -0.6519 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -1.3992 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 0.1228 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0845 1.2419 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 1.6642 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -1.0974 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.2249 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -1.0798 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 1.0769 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -1.2783 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 0.7820 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 -1.6806 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 2.2749 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 2.5337 -0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3762 -1.8843 0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -1.8539 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 2.0233 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -2.1966 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 1.4898 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.2613 0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4631 1.4941 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$