LCXF81 -OEChem-05022322283D 36 37 0 0 0 0 0 0 0999 V2000 0.2832 0.7808 -2.5394 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 -1.0825 -0.0957 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 -1.8621 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.4957 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 0.6422 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 0.5425 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 -2.5506 -1.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -2.7676 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -0.3737 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 1.9020 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.5947 -0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 0.3910 1.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 0.3440 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 0.8861 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 2.0239 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 0.4955 -0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 0.2918 1.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 0.2376 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -1.8240 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 -1.9281 -2.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -3.5065 -1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 -2.7571 -1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 -2.3005 2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 -3.7277 1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.9785 1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -1.2436 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 2.8003 0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.3468 2.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 0.9814 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 3.0048 0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 0.5368 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 0.1720 2.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 1.0070 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 0.4393 1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -1.1031 -0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -1.2345 -1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 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 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$