B5OJI3 -OEChem-04042102413D 36 36 0 1 0 0 0 0 0999 V2000 -0.1765 -0.7388 1.8529 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.8130 1.6445 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 2.0763 0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -0.6391 -0.1718 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -3.0293 0.6043 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 -0.0767 0.3490 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1947 -0.2736 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.2412 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -0.9191 -1.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 -0.9926 0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 -1.7209 -0.0306 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5687 -0.9664 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 1.3754 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 0.4622 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 1.2203 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 2.6505 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -0.5889 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -1.2607 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 0.4826 -0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 -0.5268 -2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -2.0048 -1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 0.7975 -2.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -0.7438 -2.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -1.8850 -1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 -1.5112 -0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -0.9181 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 0.4294 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 1.0159 0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 0.7057 -0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 1.2355 0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -3.5564 0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 -3.5667 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 2.6726 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.1731 -0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 3.2025 -0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 2.7629 1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$