L3FNL5 -OEChem-05032301243D 25 26 0 1 0 0 0 0 0999 V2000 -2.8127 -1.0815 -0.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 1.8180 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 1.7558 -0.4596 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -0.3165 -0.2567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 -2.1099 -0.4133 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -1.0934 0.3045 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5834 -1.4014 0.6759 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2145 0.1817 -0.4239 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6734 -0.4087 0.4141 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1304 1.2646 -0.2506 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2653 0.7046 -0.5564 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5885 0.6866 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -1.4849 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -1.9926 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -0.0629 -1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 -1.7556 -1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.0337 1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3409 2.1005 -0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.3379 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 0.8898 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 1.5971 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 -1.7494 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 1.0917 1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9694 2.4484 -1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 0.0222 0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$