LFE17R -OEChem-05022322112D 53 54 0 0 0 0 0 0 0999 V2000 2.0000 6.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9282 -7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -4.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -5.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 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 2.8660 6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 53 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 23 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 50 1 0 0 0 0 7 22 2 0 0 0 0 8 25 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$