LKL8B9 -OEChem-05032301453D 34 35 0 0 0 0 0 0 0999 V2000 1.6768 -2.0153 -0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 0.4112 -0.0759 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 0.6108 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5081 -0.6446 1.1787 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -0.2791 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 1.5575 -0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -0.5977 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 1.1804 -1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 0.3812 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 0.3047 -0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -0.8332 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 1.5794 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -0.8483 0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 1.5643 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 -0.2251 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 0.3504 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -2.4966 -1.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.3689 1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -1.2124 1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 1.8921 -1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 2.3946 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 -1.3647 -0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -1.0364 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 2.0857 -1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 0.4700 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -0.4114 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 1.2200 -1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 2.5446 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.7900 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 2.4972 0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 0.3387 0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -3.4355 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -2.6919 -1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -1.7830 -1.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 15 3 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$