LFC4M7 -OEChem-05022322372D 47 50 0 0 0 0 0 0 0999 V2000 13.3884 1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0462 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 -0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9285 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3249 0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1201 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0024 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 -0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 40 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$