LG9FS7 -OEChem-05032300462D 59 62 0 1 0 0 0 0 0999 V2000 11.6932 2.2720 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 13.4161 2.4500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 0.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 1.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 2.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8832 1.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2796 1.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 3.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8244 3.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 -0.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4449 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0841 -0.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 -2.3598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -3.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 1.0102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2070 0.2002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2098 1.8182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1603 1.5075 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9704 2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5251 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8509 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0265 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8312 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 33 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 2 33 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 19 4 1 6 0 0 0 4 44 1 0 0 0 0 21 5 1 6 0 0 0 5 45 1 0 0 0 0 6 23 1 0 0 0 0 7 57 1 0 0 0 0 9 58 1 0 0 0 0 10 59 1 0 0 0 0 20 12 1 1 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 31 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 24 2 0 0 0 0 15 31 1 0 0 0 0 16 29 2 0 0 0 0 16 30 1 0 0 0 0 17 31 2 0 0 0 0 17 32 1 0 0 0 0 18 32 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 1 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 30 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 14 1 M END $$$$