B6YA0W -OEChem-04022110523D 56 57 0 1 0 0 0 0 0999 V2000 1.8189 2.1016 2.5523 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 1.4343 0.4859 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 3.2574 -1.4499 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 1.3498 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 2.2661 1.6128 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -2.9636 0.9983 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 -1.3804 -1.3882 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -3.4524 -1.4116 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -0.1321 1.0488 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 -1.8491 0.5971 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -0.2080 0.5485 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 -2.4331 -1.2419 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -1.6465 0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 -1.1416 0.1263 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1523 -2.3540 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 -2.8906 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 -2.2800 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.9839 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 0.6403 -0.0260 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9546 -1.1644 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0286 -0.0098 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 2.0156 0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 2.2672 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 2.1309 -1.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3633 -0.8231 1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.2042 -0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 2.6976 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 2.5612 -1.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.8445 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6215 -1.4225 1.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 -0.3950 -0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.2084 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 -0.7971 1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 -2.3250 1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.6954 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -3.1910 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -1.6548 -1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -3.5978 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 -3.4241 -0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -0.3235 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -1.5938 1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 0.7766 -1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 -0.1477 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -1.9746 -2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.9460 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 2.4840 0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 2.6838 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.9154 -2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -0.9962 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 0.8372 -1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 2.9284 1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 2.6746 -2.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8837 -2.0529 2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9295 -0.2279 -1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5249 -1.6742 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -2.9393 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 29 1 0 0 0 0 6 17 2 0 0 0 0 7 20 2 0 0 0 0 8 12 1 0 0 0 0 8 56 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 41 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 43 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 31 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$