L3KLY4 -OEChem-05032300193D 63 65 0 0 0 0 0 0 0999 V2000 -0.0719 4.1841 -0.2117 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -2.4359 -0.7282 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 3.1656 2.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 -2.1363 -0.7316 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3409 1.8940 1.4635 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -1.0636 0.7167 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 1.0697 1.4242 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 -1.8342 -0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -2.5393 0.3899 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 0.6530 0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -0.3605 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 2.9710 1.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -0.0873 0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 0.4060 0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 3.6608 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 2.0943 1.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.8553 0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 -0.8370 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 -1.5736 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -2.1017 0.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 -1.1485 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 -3.6000 -1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 4.8416 -1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 5.3759 -2.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 -0.4084 -0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4052 -3.2224 -1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3468 -4.2318 -2.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.1946 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 6.0812 -3.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 -0.7326 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 -1.7974 -0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -3.2368 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 2.5864 2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 3.7140 2.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.1417 0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 2.9809 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 4.4827 0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 -1.9687 0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 -0.0361 0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 -0.5728 1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 -2.4086 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4018 -1.9016 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0021 -2.9344 1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8701 -4.3413 -0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 4.1324 -2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.6667 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 4.5509 -2.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 6.0641 -1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 0.4210 -1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -2.3967 -1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9833 -4.0738 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 -2.8922 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 -3.5324 -3.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8823 -5.1429 -2.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 -4.4825 -2.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -2.8105 1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 6.9327 -3.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 5.3989 -4.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 6.4552 -3.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 -0.1658 -1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 -3.0324 1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -4.1574 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 -3.3798 -0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 28 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 28 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 30 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$