LFK54Y -OEChem-05022323063D 44 48 0 0 0 0 0 0 0999 V2000 2.2095 -3.8503 0.6177 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 -0.7496 -1.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -0.3761 -0.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -1.9868 -1.0363 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 3.5274 -0.3814 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 3.4669 -0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -2.4708 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -1.9708 -0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7265 -1.7029 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -2.5893 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 0.3556 -1.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -0.6859 -0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 0.0059 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.7678 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9091 -2.7285 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 -2.1881 0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 0.8497 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 1.4101 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -0.8279 0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 2.3224 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.0123 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3323 0.1443 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 2.1710 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 2.4695 1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 0.6013 0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 4.7945 -0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 1.7640 1.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 0.0307 -2.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 1.1614 -1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2506 -0.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -4.7045 0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -3.7896 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -2.8814 1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.4584 0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.2286 -0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 2.5701 0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5995 -0.7597 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 1.8504 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4361 3.3744 1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0754 0.0528 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 5.4761 0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 5.1832 -1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 4.6519 -0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 2.1201 2.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$