LF2D8B -OEChem-05022322153D 49 52 0 0 0 0 0 0 0999 V2000 2.3690 0.6936 -0.5487 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9610 0.5213 0.1383 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0373 1.0766 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 0.2010 -0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 0.4829 -1.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 -0.0404 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 0.0121 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 2.1052 -0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 1.1565 1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 -1.3928 0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -0.5925 -0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -1.1185 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -0.0981 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 -1.9200 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -0.6390 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 0.5261 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 0.0799 1.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 2.9999 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.5551 1.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.1551 0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 -1.1221 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 -0.2465 0.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0557 -0.4517 1.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -1.5827 0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 -1.0508 0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 2.0769 -0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 1.2302 -2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 2.1704 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 2.4833 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 0.5062 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 1.2019 1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -1.5814 -0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.1412 -3.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -2.9578 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -1.0969 -2.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 1.5516 -0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 0.5198 2.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 4.0294 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 3.0025 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 2.6919 1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 3.2157 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 2.9762 2.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 2.5878 1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 -3.1992 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.5940 -1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 0.1918 0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 -0.4014 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 -2.1809 1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -1.4641 0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 2 1 1 2 1 M END $$$$