LM49KY -OEChem-05032302003D 28 29 0 0 0 0 0 0 0999 V2000 0.3338 2.1846 -0.1662 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -2.5645 -0.2244 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 3.2853 0.4065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 2.3511 -1.4904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7465 0.9583 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 0.4115 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8498 -0.9050 -1.6513 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3619 0.7731 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 0.4949 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2576 -1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 0.6765 0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 -1.3849 -1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 -0.4507 0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 -0.5355 1.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -1.4814 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 -1.7283 1.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -0.7631 -0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8984 -1.8526 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 1.9573 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -0.2048 -1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 1.4631 1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.1880 -1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -0.5275 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -0.4280 2.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 -2.5598 2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 -2.7805 0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 -1.8302 -2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -0.1085 -2.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$