LMF5D3 -OEChem-05032301372D 59 60 0 1 0 0 0 0 0999 V2000 5.4641 3.6900 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 45 1 0 0 0 0 7 17 2 0 0 0 0 8 24 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 25 2 0 0 0 0 14 11 1 1 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 35 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END $$$$