LK83RU -OEChem-05032301423D 50 52 0 0 0 0 0 0 0999 V2000 7.0314 0.3766 -1.2525 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0337 -1.3109 0.0605 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4183 1.8070 0.5121 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 -0.3062 -0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 0.2505 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0489 -2.4178 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3844 -1.8380 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -0.1700 -1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 1.1880 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 1.2847 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 0.3471 -0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 1.7051 0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.2730 0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 0.2160 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -0.3320 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 -0.1007 0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.1181 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 -0.6290 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 1.5895 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 0.2943 -0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 -1.4870 1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -0.2347 -0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 -2.0160 0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 -1.3899 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 -0.2177 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1634 -0.8225 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2508 0.5034 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -0.7972 -1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.8781 -0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.0117 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5249 -3.1515 0.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2853 -2.3887 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7406 -2.4907 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0612 -0.9870 -0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 -0.8972 -2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.5227 1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 0.0178 -1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 2.4344 1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.7552 0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -0.7804 0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 3.1907 0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -1.7070 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.2896 0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 1.1781 -1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -1.9914 1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 -2.9115 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -1.8531 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 0.3975 -1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -1.2229 -1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.2054 -0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 12 2 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 2 1 M END $$$$