LFCX02 -OEChem-05022323182D 54 57 0 1 0 0 0 0 0999 V2000 13.4778 0.3700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0991 2.2710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3091 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9282 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8099 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1206 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0602 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6454 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 7 5 1 6 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 10 19 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 48 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 30 2 0 0 0 0 25 50 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 28 53 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$