BGY20R -OEChem-04042106233D 47 50 0 1 0 0 0 0 0999 V2000 4.5728 2.8084 0.0422 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -0.9092 2.0752 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -2.2436 -1.5587 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -1.0854 0.1049 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 -0.0360 2.7601 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -1.3680 0.5544 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4710 -0.1816 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 1.2455 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 0.3668 -1.3158 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4434 -0.1608 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.0961 -0.8469 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3321 -1.1771 -1.8640 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5825 -1.1314 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.0933 0.3388 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5458 0.9884 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 0.2345 1.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -2.2948 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 0.6287 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 2.3251 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 1.6056 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 3.3022 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 2.9423 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.0345 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 -0.0944 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -0.5883 0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.0857 2.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3002 -0.6102 0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.1442 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0338 0.3298 -1.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2922 -0.1534 -0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 0.8509 -1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.9025 -2.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.8161 -1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -1.8818 -0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 0.9252 1.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 0.5932 2.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -0.4010 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -3.6735 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -4.1740 -0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 4.3482 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 3.7140 -0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7739 2.0137 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 -1.4139 2.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -1.9383 1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9297 -0.9899 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4213 0.7077 -2.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1528 -0.4002 3.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 23 2 0 0 0 0 5 26 1 0 0 0 0 5 47 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 24 1 0 0 0 0 9 29 2 0 0 0 0 10 30 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$