LKEL26 -OEChem-05032301443D 62 67 0 0 0 0 0 0 0999 V2000 4.8308 4.4782 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 -5.1121 -1.8987 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.7404 -0.0832 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -3.3176 -0.4547 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 1.1498 0.6762 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 0.3797 -0.6743 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 0.7242 -1.9646 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2353 0.6934 -0.8144 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 1.7649 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -0.6072 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -1.1215 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 2.7570 -1.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 2.5305 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 -1.3922 -1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 -2.5688 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -2.8585 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 0.0098 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.8029 -2.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 3.5902 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 0.0337 1.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -4.4846 -1.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 0.1552 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 -0.0698 3.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3128 0.1727 2.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -4.9787 -0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 -0.0528 4.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 0.2617 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 0.0677 3.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.2942 1.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 0.3926 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 0.5189 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 0.6230 -1.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2817 0.5679 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2396 0.8552 -3.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 1.1840 -1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 2.2272 -2.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 3.2640 -1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 3.0226 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.8388 1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -1.3220 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.0333 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.9625 1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -2.7331 0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -3.4961 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 -2.9764 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 3.3505 -2.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 4.5527 -2.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 4.1859 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 3.1332 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -0.1649 3.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -4.2944 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 -5.0795 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -5.9646 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 -0.1336 5.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 0.2575 -0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 0.0786 4.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 0.3089 2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 0.6346 -2.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5837 0.5188 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9179 0.0049 -3.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 1.7942 -3.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 0.8624 -4.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 21 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 17 2 0 0 0 0 6 27 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 34 1 0 0 0 0 8 33 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 27 2 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$