BSRA27 -OEChem-04022113593D 53 56 0 0 0 0 0 0 0999 V2000 -6.8854 -0.4826 -1.8869 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 1.5763 -1.5837 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 1.3259 -0.5834 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -3.6145 0.3745 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 -1.4559 1.1829 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 -1.1825 0.7482 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -1.3083 -0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -0.3283 1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 0.0885 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -2.7745 1.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 0.8980 -0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 -3.4076 1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -2.3786 0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.3390 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 -3.2993 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 1.2798 -2.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 0.0430 -1.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.7321 -0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 -2.4978 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5903 0.8525 -2.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 3.0270 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -1.1149 -0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 3.2328 1.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 3.0969 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 3.5086 2.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.3726 0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 0.1607 -0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.1997 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 3.5785 2.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 0.3518 -1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -2.0086 -0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 -0.7328 -1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 0.4939 1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -0.6590 2.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -4.4622 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -0.9683 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 -2.8655 2.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1019 -3.0871 1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -4.3861 2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 1.9024 -2.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.2487 -0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 3.1117 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0352 1.1564 -3.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -0.4602 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3945 3.1782 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.9380 -1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 3.6680 3.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 3.4279 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.0110 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 -3.2151 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 3.7929 2.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -2.8522 -1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -0.5838 -1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 13 2 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$