LA4L7Z -OEChem-05022323113D 34 36 0 0 0 0 0 0 0999 V2000 4.5021 2.6849 -0.8326 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -1.1683 -1.9032 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 -0.7675 -0.2148 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 0.4376 0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -0.5982 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -2.4353 0.4369 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 1.0970 0.2882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9424 0.3209 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.0899 -1.0185 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 -2.2769 -1.2946 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 0.2243 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 -0.1683 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 0.8605 1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -1.3224 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9663 1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 0.3204 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -1.1611 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 0.9301 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 2.0455 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 2.5082 -0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 1.1260 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 -0.9652 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4852 -1.4376 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 1.0062 2.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -0.3887 2.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -2.5654 1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -0.5363 1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 2.5409 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 3.3746 -1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 -1.5268 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -1.1490 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -3.2117 -1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -2.1335 -1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6626 -2.5100 -0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 20 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$