LF20LH -OEChem-05022323002D 40 42 0 0 0 0 0 0 0999 V2000 10.7340 0.9350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -2.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 1.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6019 1.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1376 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$