L9EFU1 -OEChem-05022322513D 34 36 0 0 0 0 0 0 0999 V2000 -7.7424 -0.3967 0.2338 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 -0.1465 0.2768 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -0.7424 0.1731 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -1.2383 -0.4815 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 3.3692 -0.8809 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.8218 0.9732 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 1.0762 -0.5004 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -0.1484 1.6949 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -1.1903 -0.1912 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 0.0168 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -1.1801 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 1.2174 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8062 -0.0100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 1.2101 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 -0.0097 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -0.1050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 -2.3726 -0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -1.2164 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -2.3992 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0305 0.5602 -0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.8608 1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 2.5119 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 0.4699 -0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -0.9512 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -0.2859 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 2.1312 0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 0.9198 -0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 -3.3128 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 -3.3487 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 1.1503 -1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 -1.3834 1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.9927 -1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -1.5429 1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 4.2369 -0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 4 18 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 22 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$