LF48NG -OEChem-05022322512D 39 42 0 0 0 0 0 0 0999 V2000 10.9654 -0.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 2.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 23 1 0 0 0 0 5 25 2 0 0 0 0 6 26 3 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$