LKU24A -OEChem-05032301473D 42 45 0 0 0 0 0 0 0999 V2000 5.8181 0.8092 2.0838 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.5494 -2.0824 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 2.2107 -0.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4879 0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 5.1975 0.2462 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 -2.2022 -2.9324 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -0.8748 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 -0.0703 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -1.0816 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 0.3770 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 1.3245 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.9745 0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -0.3348 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 2.8128 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -2.7063 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -2.2735 1.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -1.2124 -0.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 0.2900 0.9777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6853 2.9950 -0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 3.9363 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5834 -3.7370 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 -3.3043 2.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 0.0371 0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -1.4653 -0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 -4.0361 1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 -0.8405 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 4.2773 -0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 5.3354 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 -2.4277 -1.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -2.0982 0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 0.5620 0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -1.7145 2.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.6987 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.9714 1.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 2.1706 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 3.8867 0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -4.3176 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -3.5374 3.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -4.8386 1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 -1.0378 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 4.4445 -1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 6.3555 -0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 20 1 0 0 0 0 5 28 2 0 0 0 0 6 29 3 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 27 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$