LBDG21 -OEChem-05032301283D 42 44 0 1 0 0 0 0 0999 V2000 -1.7593 -0.1693 0.4418 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 -2.8637 0.8347 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 -1.3007 1.5268 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 2.2920 1.1818 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 -0.7645 -0.0786 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 -1.2169 -0.2757 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6014 -0.6065 -1.5928 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1887 -1.6268 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 0.4727 -1.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 -0.0590 -1.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 0.9467 -0.4406 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0561 -2.3753 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 0.2675 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -0.6700 0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 1.4383 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 1.7915 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 0.5792 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 2.0061 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 1.8585 1.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -1.3363 -2.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -1.4949 1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 -2.6571 0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 1.2841 -2.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 0.0297 -2.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -0.2445 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 1.0135 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 1.7369 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 -3.1915 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -2.0481 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 -0.0714 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 2.2753 -0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 0.6460 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 2.1129 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 2.2365 -1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 -0.0010 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 0.5447 1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.1237 -1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 2.8089 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 1.0256 1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 2.6848 1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.5997 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 2.5578 2.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 41 1 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$