LF2EW8 -OEChem-05022322483D 45 48 0 0 0 0 0 0 0999 V2000 3.2322 2.5714 0.8135 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 -1.3149 -1.5606 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.7807 0.1689 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 2.0125 -0.9594 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 -0.0648 -0.4366 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 0.3523 0.3917 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 3.4744 -0.4252 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 2.5592 0.6284 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 -2.5732 0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -3.8299 1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 -3.1216 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7878 -4.7650 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 -4.2853 -1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7891 -0.4317 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 1.2710 -0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 2.1960 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 1.5132 -1.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 1.6930 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 3.3293 -0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 0.6488 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 1.2382 0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -0.7397 -0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9922 2.0961 1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 0.4392 1.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 -1.5386 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -0.9492 1.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 -2.0176 1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 -4.2901 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.6398 1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.5029 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2129 -2.3998 -1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 -4.7081 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -5.8062 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -5.0839 -1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -3.9474 -1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 2.3660 -1.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 0.9642 -2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 4.1358 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 3.5555 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8695 1.5339 2.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 2.9488 1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 1.4602 0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 0.8983 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -2.6195 0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -1.5713 2.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$