LKE9Q4 -OEChem-05032301443D 29 29 0 0 0 0 0 0 0999 V2000 1.7806 -1.0489 0.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 0.9199 0.3489 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 1.8369 1.3944 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 2.1389 -0.7463 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.0855 -0.5924 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -1.4585 1.1745 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.1065 -1.3558 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 1.7260 0.8582 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -1.0054 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 -0.0077 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 0.1210 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -0.8669 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 -2.2584 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 -1.2620 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -2.3874 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5633 1.1950 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 -0.8437 0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 1.1803 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 1.0991 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.6159 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 0.1125 -1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -3.1418 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3999 -1.3827 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -3.3641 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 -1.2516 0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 1.8475 -2.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 3.0716 -1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.1899 1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 2.7072 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 17 2 0 0 0 0 6 25 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$