L0LU3G -OEChem-05022323573D 56 59 0 1 0 0 0 0 0999 V2000 5.4216 1.1710 1.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -0.9033 -0.4188 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -3.3509 -0.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5623 -0.0633 0.2177 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6203 -2.3467 -0.3022 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 0.8963 -2.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 1.1508 0.5246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.3380 -0.1469 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -0.3718 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -0.6734 -0.1363 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4133 1.6098 0.3834 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4391 -0.1972 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 0.8403 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.1335 -0.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8009 1.1431 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -0.6553 1.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 -0.9583 1.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 1.3111 1.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 -0.4965 -2.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 1.3246 -1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 1.8968 -0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 3.3512 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 1.7482 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.0374 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 -0.0803 0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 -0.9827 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 -1.2263 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -2.1287 -0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 -2.2504 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -1.2307 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 2.6885 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -0.4016 3.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 1.0092 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 -0.9633 -1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -2.2160 -0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 1.7102 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 1.3986 -1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 -1.7258 1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 -0.1369 2.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.6655 1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 -2.0356 1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 1.8606 2.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.6626 2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 1.6259 0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.5773 -2.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 -1.0562 -2.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -0.8019 -2.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.7601 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 3.9757 -0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 3.4522 0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 1.9541 -1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.7844 -2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 2.4814 -2.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -0.9562 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -1.3365 1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.9314 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 29 1 0 0 0 0 6 20 2 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 44 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$