L3XOS5 -OEChem-05032300323D 53 56 0 0 0 0 0 0 0999 V2000 6.4935 -1.5691 1.2696 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -1.3691 2.8153 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 -1.4174 2.2332 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 0.4423 2.1235 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 -3.8603 -1.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 6.0697 -0.0397 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -0.8910 -0.0807 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 1.1972 -0.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -0.8399 -0.3417 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 3.2842 -0.2712 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 -1.8678 -2.1023 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -2.9598 -1.2018 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -1.9967 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -2.2739 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -0.4974 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -2.4511 -1.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -2.4670 1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -0.1426 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 1.8863 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0883 -0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 1.2916 -0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4934 4.0227 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 3.9481 -0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 5.4629 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 5.3918 -1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -0.8327 -0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -1.2261 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 -1.1752 -1.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 -1.9402 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -0.8977 1.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -2.2332 -1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 -2.9244 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -2.5627 1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.0222 1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 0.1177 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 -2.1717 -1.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 -2.0213 -2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.5367 1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -2.2773 2.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.1321 -2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.8633 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 4.0081 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 3.5709 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 3.4348 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9266 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 5.5147 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 6.0465 1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 5.4427 -2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 5.9227 -1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 -0.8987 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 -2.2601 1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0837 -3.5883 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -3.1761 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 28 1 0 0 0 0 11 31 2 0 0 0 0 12 31 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$