LKE8S9 -OEChem-05032301443D 68 74 0 0 0 0 0 0 0999 V2000 -2.4786 1.6085 -2.9141 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 -0.1293 -0.8826 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 -0.3495 -0.0853 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 0.3184 -0.6862 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -0.8260 -0.4655 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.4880 2.5277 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 2.9257 3.2406 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7774 -4.1034 0.4791 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -4.3884 -0.7658 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -0.1364 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 0.9595 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -0.9907 -0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 0.3355 -0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 0.1950 -1.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 -0.6893 0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 -0.4815 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.4330 -0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -1.1062 1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 0.9866 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -0.4114 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 2.7930 -0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -1.1814 1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 1.8438 -0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -1.3674 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 2.3436 1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8194 2.2072 -1.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 -1.9298 -1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -1.7198 1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 3.1785 1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 3.0473 -1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4915 -2.8595 -0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.2303 2.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 -2.6437 1.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 3.5528 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -3.1925 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 3.4437 -2.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4096 -3.6298 -1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 -4.7545 1.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.9865 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.9053 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.6879 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -1.5372 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 0.7692 -1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.3731 -2.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.2557 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 -0.1353 1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 -1.7632 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 -2.1113 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 -0.5029 2.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.0966 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 3.5343 -0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 2.8419 -1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 -0.1866 1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 -1.6329 2.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 -1.7915 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.6610 -2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -1.2774 2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 1.6699 2.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -2.9157 2.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 4.2065 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 4.0772 3.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 2.5614 -2.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 4.1046 -1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 3.9872 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -3.6685 -2.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8555 -3.9858 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 -5.3221 2.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1944 -5.4296 1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 61 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 38 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 32 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 56 1 0 0 0 0 28 33 2 0 0 0 0 28 57 1 0 0 0 0 29 34 1 0 0 0 0 30 34 2 0 0 0 0 30 36 1 0 0 0 0 31 35 2 0 0 0 0 31 37 1 0 0 0 0 32 58 1 0 0 0 0 33 35 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 M END $$$$