LK3ET9 -OEChem-05032301403D 25 26 0 1 0 0 0 0 0999 V2000 -2.3199 -1.8876 -0.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 1.4248 -0.9604 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 0.8693 0.2868 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4880 -0.4438 0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -1.6080 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 -1.8375 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 0.6982 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3168 -0.5702 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 -0.6720 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 1.8375 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 0.4675 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.7219 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 1.5849 1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 -0.6729 1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 -0.3369 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -2.5202 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -1.4002 -1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 -2.3259 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.5269 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 2.8260 0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 1.5289 -0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 2.3640 -1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 0.3912 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 2.6108 0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 -1.7608 -0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$