BODN12 -OEChem-04012114413D 50 54 0 1 0 0 0 0 0999 V2000 -6.8183 -3.3080 0.3354 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3983 -0.6745 -0.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -0.8291 2.2879 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -2.7991 2.1794 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 0.4572 -1.4279 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 3.2109 -1.4049 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 1.1599 1.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 2.1471 0.5619 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3347 -0.6557 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 -0.1506 -2.4594 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 -0.5293 -0.6849 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3909 -2.0041 -2.5434 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 -1.8986 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 -1.2525 -1.3602 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 2.8263 0.7334 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8493 2.8926 2.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 2.0423 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.5312 2.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 0.1118 0.9902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -0.1873 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 2.4020 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3323 -1.2270 -0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 1.6006 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.6779 1.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 -2.0230 0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 -1.1499 -1.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 0.2068 -0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 2.2823 -0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 0.1761 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 -0.5054 -0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 1.5701 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -1.4518 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.4362 -1.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.8572 1.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 3.8263 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 3.6820 2.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 3.0890 2.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 2.7229 -0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.4991 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 0.7921 2.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 1.6100 3.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4271 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 -2.2409 2.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 3.3681 -0.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 -1.5913 -0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 2.1185 -0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 -2.7558 -2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5471 -1.9320 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 0.2160 -2.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 -2.3038 1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 21 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 9 19 2 0 0 0 0 9 24 1 0 0 0 0 10 26 2 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 26 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 33 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 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 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END $$$$