B25FDA -OEChem-04042101423D 52 56 0 1 0 0 0 0 0999 V2000 6.2793 0.0101 2.0979 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 4.1358 -0.0707 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -6.2475 -1.6806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4644 -1.0378 1.0102 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 0.3219 1.9316 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -3.6479 0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 0.2752 -0.2456 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 0.2074 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8396 -0.3169 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 -0.8857 1.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 1.6121 -0.8158 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.5084 -1.3254 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 1.4793 -1.4047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 -5.4084 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -4.9824 0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.9048 -1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -2.6065 0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -1.2188 0.3322 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6603 -0.1206 0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -0.1907 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 -0.3504 0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.5713 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 1.2714 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -1.2206 1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 1.6651 -0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 0.8512 -0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 1.9464 0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 0.8192 0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6759 2.9277 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 2.4692 -1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4361 3.2002 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 1.4741 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 2.1048 -1.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.1315 -1.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 -5.8276 -0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -5.0131 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -5.5289 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 -3.5497 -1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.5630 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -2.7142 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -2.6896 1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -1.1433 -0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.1105 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 -0.1892 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.0854 1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 2.4788 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.7925 1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 3.4797 1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 2.6430 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 1.4814 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 2.6024 -2.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 2.6485 -1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 43 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 19 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 44 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 9 20 2 0 0 0 0 9 25 1 0 0 0 0 10 24 2 0 0 0 0 11 22 1 0 0 0 0 11 25 2 0 0 0 0 12 23 2 0 0 0 0 12 30 1 0 0 0 0 13 26 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 23 27 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$