L1F4UL -OEChem-05022323303D 49 52 0 1 0 0 0 0 0999 V2000 4.6730 0.3796 1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 5.5145 1.3713 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -2.7579 -0.9446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 0.6249 1.9062 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 -0.1174 -0.2701 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -0.8933 0.3614 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2929 1.4029 -2.1052 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -1.7233 -0.3404 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 -2.2132 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -2.6326 1.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -2.9435 -1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4716 -0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0386 -2.4336 1.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6918 -2.7437 -0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 -3.1535 0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -1.4793 0.1067 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6113 -1.7967 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 0.8412 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 0.2294 -1.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.2012 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 2.4243 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 3.2402 1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.8830 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 3.7087 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 4.5140 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 4.7483 -0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 -0.2361 0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -1.3507 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -1.1425 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -3.6877 1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -2.0522 1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 -2.5805 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -4.0168 -1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -2.4574 -1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -3.4927 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2717 -1.3616 1.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 -2.8006 2.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 -3.3280 -1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9632 -1.6898 -0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -2.9342 0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -4.2375 0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0927 -1.5794 1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -0.5900 -2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -0.1426 0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.0780 2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 3.9079 -2.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 5.7415 -1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.2307 0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -1.9335 -0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 23 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$