LANI50 -OEChem-05022323333D 52 56 0 0 0 0 0 0 0999 V2000 -2.5010 -1.5902 -2.7336 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -1.6010 2.7457 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 0.1061 -2.2259 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -0.2658 0.2656 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.0488 0.0257 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9522 4.8554 0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 0.6048 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -3.0425 0.0462 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6602 3.0341 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 3.2944 1.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 3.2984 -1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1759 4.6799 1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.6839 -1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 1.6492 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 1.5199 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 0.2346 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -0.6393 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -0.8747 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 -1.7424 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 0.1044 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.1853 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 -1.5841 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.2552 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 0.0446 -1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 0.0391 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 -1.5055 -1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 -1.5103 1.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -0.0804 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 -0.0860 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0789 -0.1458 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.3534 -1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.3581 1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4447 -1.2797 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 3.7734 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 3.2134 2.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 2.5324 1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 2.5368 -1.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 3.2203 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 4.8124 2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 5.4608 1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 5.4648 -1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 4.8194 -2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7013 4.1629 -0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 2.3927 0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -2.4106 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -4.2911 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 0.0839 2.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -0.1269 -1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -0.1371 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2904 -2.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3582 -1.2987 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -1.1611 -0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 24 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 19 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$