L6X1ZJ -OEChem-05022323093D 37 37 0 0 0 0 0 0 0999 V2000 2.9528 -5.1198 -0.3395 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 -0.1282 1.5085 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 1.1485 0.1781 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 1.9140 1.1123 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6921 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.0337 -1.6148 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 3.6898 -0.5735 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3833 4.5118 0.1693 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 -1.7158 0.3311 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -0.9699 -0.4526 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.5378 -0.1501 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3984 -1.9038 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 -1.4608 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -1.6713 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -0.3597 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 -2.7884 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -0.1663 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 0.7383 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 1.1252 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.0298 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 2.2232 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -4.1184 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 0.3286 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 0.8139 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 -2.9559 0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -1.3755 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 -2.0173 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -0.4032 -1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 -1.3386 -2.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -2.7348 -1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 -1.4564 0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -0.9961 -0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 0.6343 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 1.2385 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 2.8614 0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 -4.6620 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 -3.9748 -0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 23 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$