B5AG3X -OEChem-04042105053D 46 48 0 1 0 0 0 0 0999 V2000 3.3628 -3.0980 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 3.0429 1.5725 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -0.6931 -0.4197 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.3579 1.3372 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3177 -1.4432 2.6957 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 2.6813 0.1176 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 2.4940 -2.6519 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 0.3789 0.2854 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6926 0.5670 1.5605 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2899 -0.8542 1.9015 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2343 -1.5672 0.5423 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5896 1.5953 -0.6178 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8282 -1.9430 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 1.3316 -1.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -1.0331 -0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 -3.1994 0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -1.3794 -0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -3.5459 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -2.6358 -0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -0.3760 -1.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.5413 -0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 1.6164 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 0.3115 -0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 2.4617 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9993 1.1568 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 2.2318 0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 0.0317 0.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 1.0552 2.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 -0.9262 2.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -2.4786 0.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.9113 -0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.4971 -2.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 1.1213 -1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 1.3884 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 -0.9542 3.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.0535 -0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 -3.9157 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0343 2.4077 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 -4.5286 0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 0.2470 -2.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 -0.8557 -2.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 2.2945 -3.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 1.8131 -0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 -0.5083 -1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.2994 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 0.9806 0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 14 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 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 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$