LF5UI4 -OEChem-05022321493D 29 29 0 0 0 0 0 0 0999 V2000 -3.3793 0.0264 0.2302 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 1.2507 -0.3288 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 -1.2614 -0.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 0.1544 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -0.0935 -0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.0009 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -0.0637 -0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 0.0045 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -1.2547 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 1.1545 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.0086 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 -1.2270 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 1.1821 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 0.1372 1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -1.0129 -1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 0.7322 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -0.8442 0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 0.9128 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -0.9215 -0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.8363 -0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 -2.2082 -0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 2.0873 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.1658 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.1427 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -0.6958 1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 1.0713 1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 0.1372 1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 1.0503 2.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 -0.6667 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$