BU2N9K -OEChem-04012115303D 32 34 0 0 0 0 0 0 0999 V2000 0.1007 -2.3047 0.1902 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 0.2004 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 2.2482 0.1937 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.7307 -0.1547 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.7864 1.0226 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6054 1.2028 -0.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -0.7103 -1.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.0357 -0.1298 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 -0.0788 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -1.3242 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -0.3005 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.6698 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 1.1180 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -0.3875 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 0.8990 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 -1.6089 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -2.5432 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 0.6571 0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -0.4977 -0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 0.6576 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7878 1.8839 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 1.0693 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 0.3981 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -2.5301 -0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 -3.5799 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 -2.2225 1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -1.4658 -0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 0.6003 -0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 2.8088 -0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 1.2831 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 1.9881 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4067 0.7882 -0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 23 2 0 0 0 0 8 15 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$