L57SKN -OEChem-05022323593D 52 56 0 0 0 0 0 0 0999 V2000 9.1999 -1.1564 -1.8483 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3257 0.0367 -1.8396 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -0.5380 -1.3497 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -3.1267 2.6177 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -2.4655 1.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5584 0.6626 -3.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4352 -0.5506 -1.1133 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 2.0106 1.6798 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 2.6116 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 -1.1097 -1.9953 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 0.3759 0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -0.1491 1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 1.7241 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 -0.1335 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 -1.4923 0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 0.8795 1.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 0.7430 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -1.8234 0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -1.6252 -0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -1.3185 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 0.2821 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 2.0668 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -2.6351 1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 -2.4368 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 1.2638 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -2.9417 1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 0.8817 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -0.7623 -1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.3314 -1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6983 1.1603 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 0.4370 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -1.2071 -1.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -0.6074 -1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 3.2956 -0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 2.1246 1.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 3.1921 0.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 -1.1857 0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 0.9104 1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0763 2.9170 2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 2.8033 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -0.9400 -2.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -2.7012 -0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 -3.5765 1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.6776 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 -1.2395 -1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 2.4269 -2.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 0.3389 1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 0.9090 0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -2.0178 -2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 4.1252 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 2.0433 2.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 3.9414 1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 4 23 1 0 0 0 0 5 15 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 39 1 0 0 0 0 9 13 1 0 0 0 0 9 22 2 0 0 0 0 10 19 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 43 1 0 0 0 0 27 31 1 0 0 0 0 27 44 1 0 0 0 0 28 32 2 0 0 0 0 28 45 1 0 0 0 0 29 34 1 0 0 0 0 29 46 1 0 0 0 0 30 35 2 0 0 0 0 30 47 1 0 0 0 0 31 33 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 34 36 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END $$$$