LDYZ03 -OEChem-05032300213D 53 57 0 1 0 0 0 0 0999 V2000 -7.5639 3.7040 -0.5663 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -2.6932 0.7837 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 1.2803 1.3509 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5509 -1.4365 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -3.2513 2.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -3.4595 -0.3881 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.3564 -0.5266 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -2.0692 0.5628 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 1.6966 0.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.3274 -0.6785 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4575 0.1680 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.5927 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 -1.5175 -0.9639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 -0.1299 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 0.9162 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 0.3229 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.6949 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.8363 1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 0.5267 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -0.7348 -1.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 1.6767 1.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 -0.5127 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -1.2978 0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -0.9127 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -0.6719 1.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7208 0.1785 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0435 0.8518 0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 0.4140 1.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 0.6160 -1.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 1.9430 0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1664 1.7021 -1.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 2.3645 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 -1.6887 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 0.4762 0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 0.6505 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 1.6196 -0.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 0.4871 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 -1.8266 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 2.8690 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 1.6437 2.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 -0.3772 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 0.6605 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -1.3640 -2.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 2.4996 2.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 0.7453 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -0.9899 -2.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 1.6849 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 -1.4234 -1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -0.9805 2.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7058 0.9180 2.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 0.1134 -2.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1801 2.4664 1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 2.0195 -2.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 4 13 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 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 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$