B5H0BR -OEChem-04042106013D 43 46 0 1 0 0 0 0 0999 V2000 -4.5987 2.3792 1.5444 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -0.2650 1.7927 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 0.6912 2.5001 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.4973 -0.6333 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 -2.6770 -1.0473 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 2.4406 -0.8674 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -1.4097 0.8618 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 -3.6896 0.6651 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 0.6182 -0.1526 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 -0.6249 -0.9747 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0366 -2.5702 0.2157 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 -0.3227 -0.9123 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3178 -1.6172 -1.6518 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5984 -1.2519 -0.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -0.1500 0.3162 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3962 0.7397 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.5390 1.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -2.5147 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 0.2676 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.0348 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 1.0906 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 2.8581 -0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 2.3859 -0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 1.2943 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 0.5087 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7212 0.9259 0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8529 0.1282 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -1.3745 -0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -1.0455 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1031 -1.8862 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 0.5723 -1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 -1.5734 -2.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -0.9621 -1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8722 -1.8038 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 1.5095 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7315 0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 -4.5371 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -3.7472 1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 3.8663 -1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 3.0829 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -0.3372 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6555 0.4206 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9265 -2.2775 -1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 24 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 41 1 0 0 0 0 10 25 1 0 0 0 0 10 28 2 0 0 0 0 11 30 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$