B5GN2U -OEChem-04022113003D 24 25 0 0 0 0 0 0 0999 V2000 -1.9838 1.4297 -0.9069 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 1.5461 0.8152 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.1932 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 0.3021 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -0.7887 0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -0.6741 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5416 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -0.5225 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 1.3831 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -1.9889 1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 0.6528 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 0.5769 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 -1.5682 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -1.5369 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 -1.1563 0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 2.1780 1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 -2.7184 0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8229 -1.7259 1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 -2.4794 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 1.0923 -1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 0.7377 0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.3636 -1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 -1.5795 -0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5711 -0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$