D06IME -OEChem-04152112553D 46 49 0 0 0 0 0 0 0999 V2000 1.2601 -3.0470 2.8062 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7658 -1.3356 -1.7068 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -3.0106 -1.5507 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.2759 0.3295 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -4.3235 0.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -1.9900 -2.9305 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 -1.5564 -1.1996 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 1.5408 -2.0283 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 0.3539 -1.8373 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 2.5263 0.9807 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 2.3412 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 0.9972 1.2098 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.3269 1.5513 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 1.1549 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8192 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 1.7610 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -2.2292 -0.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 1.3472 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 1.9827 -0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 1.5320 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 1.6055 -0.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -2.6102 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 -1.7903 0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 2.1283 1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 1.8477 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -2.5813 1.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 -2.1713 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 2.6905 1.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 2.5797 -1.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -3.0445 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 2.7882 -1.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 2.3524 1.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 0.9285 1.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 0.6286 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2421 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6255 0.9051 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -1.4767 1.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 -2.1429 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 3.3081 2.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 2.8361 -2.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 2.3704 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 3.2158 -2.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 1.5171 2.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 3.2769 2.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8615 2.4444 1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 0.4933 2.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 8 21 2 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 10 28 2 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 20 1 0 0 0 0 12 33 2 0 0 0 0 13 25 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 26 2 0 0 0 0 22 30 1 0 0 0 0 23 27 2 0 0 0 0 23 37 1 0 0 0 0 24 28 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 31 2 0 0 0 0 29 40 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END $$$$