LEHS58 -OEChem-05022323313D 48 51 0 0 0 0 0 0 0999 V2000 4.0209 -5.0635 1.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 2.1644 -1.5844 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 4.5147 0.7832 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 0.5514 0.7382 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -3.7589 -0.7064 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 2.2095 0.4522 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 -1.5367 -0.4772 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 1.2050 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 0.0605 -0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 0.6388 0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -1.0579 -1.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -0.5043 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 3.7417 -0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.5566 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 1.8105 1.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -2.9000 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 1.7542 0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1763 -3.3204 0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 2.6905 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 0.7218 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 2.0201 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 -0.4473 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0455 -0.3804 -0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -1.6500 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.5160 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.7857 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4213 -2.7187 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -0.4049 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.4368 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 1.4277 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 0.2456 1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 -1.8764 -1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -0.7146 -2.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -0.1415 -0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 -0.9118 0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 4.5143 -1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 4.0262 -0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 0.8543 1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 2.5541 2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 -2.8501 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -3.0945 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 3.7276 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.4465 -0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4084 0.5415 -1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -1.7427 1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 -1.4644 -1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -3.7225 0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0484 -3.6030 -0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$