LFN30Z -OEChem-05022322503D 43 46 0 0 0 0 0 0 0999 V2000 3.8097 -3.0735 -1.5693 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 1.4541 -0.7025 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 -1.7061 0.4839 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 1.2766 1.1219 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1312 2.1851 1.7611 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 -0.5202 0.2411 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.3973 -0.5656 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 1.2861 1.1632 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7827 0.1454 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 1.3544 -0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 0.2959 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.7100 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3022 0.1421 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4245 -0.1958 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.2764 -1.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 1.9207 -1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 -1.0056 0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1829 -1.1542 0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 1.1409 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -0.7828 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -0.7522 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0536 -0.1554 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5485 0.9922 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 0.2372 0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7239 -2.3809 1.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -1.7922 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 0.2478 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 -1.7818 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -0.7617 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -1.1434 0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.2100 -1.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 2.6107 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -1.7920 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 1.0972 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8192 2.0495 -0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1276 -0.2598 0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2269 1.7696 -0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 1.0122 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6832 -2.1806 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0407 -2.7478 2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8695 -3.1698 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 -2.5613 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 -0.7858 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$