LLHF50 -OEChem-05032301543D 41 43 0 0 0 0 0 0 0999 V2000 5.2742 -1.4787 1.8709 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.7953 -0.7473 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 1.1902 1.3353 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 -0.2676 -0.2115 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -2.6487 -0.5167 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 1.8185 -1.6398 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 1.0643 2.8607 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 -0.4601 -0.4534 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.0845 -0.5456 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 0.2204 -0.9925 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 1.4588 0.6131 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -1.8225 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 0.5405 -0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.0742 -0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.2957 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -0.1625 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2936 -1.4930 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -0.8747 0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 0.8479 -1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 -0.4575 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -0.5766 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 1.1461 -0.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 0.4339 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -0.2222 1.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 0.7840 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8678 1.2097 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4827 0.8177 1.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -1.9741 0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.5618 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 0.5042 -2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 1.5539 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 -2.0103 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -3.0853 -0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 0.9774 -0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 0.5128 0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -1.6554 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 1.4105 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 1.9343 -1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 -0.0144 -1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -0.7558 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 2.1771 0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 17 2 0 0 0 0 6 26 2 0 0 0 0 7 27 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$