LKG42T -OEChem-05032301443D 25 26 0 0 0 0 0 0 0999 V2000 1.9726 0.3736 -1.2225 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8730 0.4503 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 -2.0217 -0.3243 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.2299 0.3788 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 0.0453 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4693 -0.6141 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -0.6962 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.0921 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 1.4189 0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 -0.0450 -0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 0.0450 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 2.0509 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 1.3340 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7019 0.8446 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.0278 1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 -1.5678 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -2.9914 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 1.9777 0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0213 -0.5930 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 3.1207 0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 1.8531 -0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -0.0969 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 0.0554 -0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.5249 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 1.3932 -1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$