LKRX59 -OEChem-05032301463D 42 44 0 1 0 0 0 0 0999 V2000 -5.4964 0.1912 1.0849 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.1517 -1.0834 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -1.6921 0.0368 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 0.4437 0.0422 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6366 -3.3435 0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.2291 1.0787 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7336 3.1897 -1.1161 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -0.3188 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 -1.9055 0.0885 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 2.6447 -0.0103 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2428 1.1084 0.0516 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9157 -1.3566 -0.0291 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5090 1.3898 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -1.0051 0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 0.4209 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.6328 -1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 -1.6730 -1.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -0.6768 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 0.2126 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 -1.0747 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 -2.1976 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 1.3204 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 -1.2742 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -0.1694 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 1.1251 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8615 -0.3727 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 1.7101 0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 -2.2893 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 1.3079 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 2.4200 0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -1.7091 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.1232 1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 0.5498 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.6329 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 1.2261 -1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 2.7230 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 1.3900 -1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -0.8560 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -1.8838 -2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -2.5567 -1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -2.2810 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 1.9786 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 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 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$