BQ2K1N -OEChem-04022107422D 48 50 0 1 0 0 0 0 0999 V2000 4.1351 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 3.1313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 6.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 4.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 3.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 6.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 6.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 7.6787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 7.6748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 4.6071 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8061 3.6071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9121 5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 4.6279 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6721 3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 4.6071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4041 5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 3.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 6.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 2.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 5.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 5.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 5.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 6.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 8.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 23 1 0 0 0 0 16 3 1 6 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 5 20 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 7 9 1 0 0 0 0 7 26 2 0 0 0 0 8 10 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 1 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 1 0 0 0 13 16 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 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 1 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$