LKA81R -OEChem-05032301433D 36 38 0 1 0 0 0 0 0999 V2000 -1.7798 -3.1298 -0.3875 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 -1.9377 -0.3729 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 0.3889 -1.2021 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1579 -1.1111 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.7140 -0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.7206 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 -0.2874 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 0.8899 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 2.0323 -0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 0.0474 0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 -2.9492 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.3819 -1.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.8575 0.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 2.3518 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 1.3595 0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 -3.8551 1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 1.8415 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 1.3170 1.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 1.8090 1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 0.9086 -2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -1.3629 -1.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -1.3764 -2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.3452 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -2.0593 1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 2.8178 -1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -0.7171 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 1.4106 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 0.4678 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 3.3742 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 1.6066 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -4.2676 0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -4.6906 1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 -3.3042 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 2.2240 -0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 1.2884 2.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 2.1659 1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$