LKA9X4 -OEChem-05032301433D 33 36 0 0 0 0 0 0 0999 V2000 -5.4574 -1.9285 -0.0096 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 -0.8607 2.0509 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 -0.7737 -0.2295 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 -0.7013 -0.0943 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4476 1.8985 0.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.6740 -0.0426 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 3.1193 0.0252 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 -0.9651 -1.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 -0.7626 -1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -1.1587 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 -0.8979 0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 0.6857 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 0.5621 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -0.2046 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 0.5805 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0822 1.9778 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 -1.6077 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 0.0297 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 -2.1715 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2422 -1.3633 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 2.8679 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -0.2463 -2.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -1.9877 -1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.2983 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 -1.3366 -1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -0.5618 0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -2.2245 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -1.5614 -0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 2.6917 0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 -2.2702 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0173 0.6576 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 -3.2523 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.7397 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 13 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$