LA35RQ -OEChem-05022322093D 29 30 0 0 0 0 0 0 0999 V2000 4.0633 2.0715 -0.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -0.4570 -0.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 -1.5186 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -0.1502 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -0.0671 -0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 -0.2776 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 0.0024 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 0.9416 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 -1.4552 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -1.1711 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 1.2403 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 0.9146 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -0.4031 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 -1.1067 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 1.3049 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 0.1314 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 0.7196 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 -1.0156 1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 0.8093 -1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8815 -0.9329 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 1.8910 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4086 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -2.1415 -0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 2.1613 -0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 -2.4402 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 -2.0204 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 2.2688 0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 0.1816 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.8120 -0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$