LCI9L1 -OEChem-05022321443D 27 27 0 0 0 0 0 0 0999 V2000 5.3472 -0.4083 1.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 0.3511 -1.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -0.0299 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 0.2277 -0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 0.1781 -0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 0.0970 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -0.1562 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.1351 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 1.2110 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -0.0263 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -1.2559 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 1.0903 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.1432 0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -1.0557 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 0.6343 0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -0.4617 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4121 1.2322 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 1.2173 -0.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -0.4504 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 0.5145 1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1894 0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -2.0079 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 2.1754 0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 -2.2165 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 1.9565 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5655 -0.2373 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 -0.3363 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$