BF4AE5 -OEChem-04012115433D 33 34 0 0 0 0 0 0 0999 V2000 2.9442 2.3272 -1.3389 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -1.5824 -0.1424 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 0.8408 0.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 1.8470 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 -0.1103 -0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.6007 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -1.6412 -0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 0.1269 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -0.8353 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 0.5960 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.3234 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 1.5581 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 -2.4324 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 0.1911 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 0.7253 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 0.8415 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.0074 0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 0.2933 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.5557 0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 -0.9053 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4304 -1.1716 -1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.3387 -1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.7686 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 2.1151 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 2.4945 0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 -1.0071 -0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 -2.9348 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 -3.1974 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9398 -1.7888 0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -1.5253 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 0.7990 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -2.4895 1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 1.7167 0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$