B6GS7I -OEChem-04022103162D 46 49 0 0 0 0 0 0 0999 V2000 10.6766 -1.1087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 0.8719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -1.2262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.2262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 -1.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -0.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 1.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 -3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 -0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2397 1.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 3.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 28 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 29 1 0 0 0 0 25 41 1 0 0 0 0 26 30 2 0 0 0 0 26 42 1 0 0 0 0 27 31 2 0 0 0 0 28 31 1 0 0 0 0 28 43 1 0 0 0 0 29 32 2 0 0 0 0 29 44 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 46 1 0 0 0 0 M END $$$$