LCP59K -OEChem-05022322493D 49 51 0 0 0 0 0 0 0999 V2000 -4.9901 -2.2105 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 0.1400 -0.6824 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0300 -1.2642 0.7792 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -0.3313 -1.4273 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 1.0532 -2.3543 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 -1.7068 -0.4964 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 0.7632 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -1.2113 -1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 2.0634 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 0.7922 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -2.2354 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 0.1344 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 0.1434 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 0.6963 -0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 2.7102 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 2.0760 0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 2.6563 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 1.9688 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -2.0612 0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -0.6409 0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -0.8529 2.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 0.2632 -1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4355 0.2005 3.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 -1.0694 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -2.0768 0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -1.3022 -1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -1.3604 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -3.2350 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 -2.1651 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8715 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 0.1541 -0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 3.7121 1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8426 2.6037 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 3.6568 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 2.4262 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 -1.1153 1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 -2.8596 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9027 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8375 2.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 0.2042 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -0.0154 4.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 1.2084 2.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 1.1227 -3.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.1076 -2.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 -2.8511 1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0362 -2.1975 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3337 -1.0843 0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -1.5908 -1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 -2.2720 0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 14 2 0 0 0 0 3 20 1 0 0 0 0 3 24 2 0 0 0 0 4 22 2 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 24 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 19 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 20 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 2 1 M END $$$$