LFCB58 -OEChem-05022322452D 60 62 0 0 0 0 0 0 0999 V2000 2.0000 -5.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 27 1 0 0 0 0 3 59 1 0 0 0 0 4 28 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 24 2 0 0 0 0 19 47 1 0 0 0 0 20 25 2 0 0 0 0 20 48 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 28 2 0 0 0 0 23 52 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 28 1 0 0 0 0 25 54 1 0 0 0 0 26 29 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$