LKC45Y -OEChem-05032301433D 35 36 0 0 0 0 0 0 0999 V2000 -5.3020 0.8865 0.5741 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 0.2635 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 0.0331 0.0258 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.0552 0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -1.2507 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 1.2594 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 -1.0985 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 0.9713 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.0901 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 0.0087 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 -0.9420 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 1.1835 -0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3292 -1.0866 -0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -0.8841 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 1.2414 -0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 0.2075 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 -0.8279 0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -1.6270 1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 -1.9948 -0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 1.6798 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 2.0086 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -0.8172 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 -2.0565 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 0.6011 1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 1.8919 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3858 -1.8012 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 2.0011 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9112 -1.1780 -1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 -0.8433 -0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -2.0346 -0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -1.7191 0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 2.0928 -1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -0.9052 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -0.6182 0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -1.7668 -0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 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 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$