BDZR13 -OEChem-04022104243D 47 50 0 0 0 0 0 0 0999 V2000 6.4692 -0.0299 -1.2737 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 0.0240 2.8504 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 1.1048 2.1709 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -1.0638 2.1949 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 4.7523 0.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -4.7610 0.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 2.3364 -0.2671 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.3311 -0.2185 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0273 0.0028 -0.2395 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -1.2038 -0.4068 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 1.1956 -0.4333 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0335 -2.0628 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.3399 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 3.5015 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -2.3613 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 -3.6022 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9989 3.6838 -0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 4.7831 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 -3.5514 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -4.7266 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 1.1224 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -1.1216 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 -0.0061 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -0.0119 -0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 -0.0012 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -0.0280 -1.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -0.0064 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3694 0.0157 1.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 -0.0226 -0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 2.1639 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 1.5554 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2421 3.5492 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 3.4362 1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.4543 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.4491 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 -3.8055 0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -3.5724 -0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 3.7332 -0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 3.8269 -1.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 4.9326 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 5.6466 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -3.4288 -0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9748 -3.6462 0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -5.6913 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -4.6114 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -0.0370 -2.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 0.0018 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 23 2 0 0 0 0 12 26 1 0 0 0 0 12 29 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$