LKDO04 -OEChem-05032301443D 48 51 0 0 0 0 0 0 0999 V2000 1.8038 2.7033 -0.3478 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -2.0841 0.0013 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 0.8142 2.1497 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4237 1.5054 1.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.6676 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 0.8828 -0.0208 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -2.8121 0.1294 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -3.1238 0.1176 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -0.1633 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 -0.8442 -1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 1.1015 1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 0.4312 -1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -1.4876 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 1.1247 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.9099 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9433 0.8954 -0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -1.7956 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 0.4770 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -1.2544 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 0.1236 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 0.9906 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3571 1.1660 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -3.5599 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 0.6116 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 0.9422 0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 0.7506 -1.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 1.4117 0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 1.2201 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.5506 -0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 0.0657 1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.9408 1.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -1.6837 -0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 -1.0832 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 1.9214 0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 1.4172 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.2404 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 0.2605 -2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6872 1.5646 -1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.1440 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5249 1.1632 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6491 0.5075 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0563 0.9953 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4823 2.2023 -0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 -4.6307 0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 0.4977 -2.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 1.6690 1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 1.3285 -2.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 1.9162 -0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 13 2 0 0 0 0 7 23 1 0 0 0 0 8 17 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$