BD26EW -OEChem-04022108163D 54 57 0 0 0 0 0 0 0999 V2000 2.7128 0.6913 2.3437 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 3.0718 0.1021 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 -1.3705 0.3781 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 0.6002 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 0.8482 0.1652 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -0.8379 0.6145 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -3.0500 0.6699 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.5256 -0.0301 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 -1.7807 -0.7802 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 -0.9666 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 -1.7493 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -1.2226 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 -1.2671 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 -0.1737 1.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -1.8873 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -1.1208 -0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 -0.3016 1.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.0153 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6878 -0.6534 -0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 1.9800 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 2.7940 -0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -2.2102 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 0.1476 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 0.7086 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -1.5783 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 2.5494 -0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 3.7960 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.1458 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -1.1410 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 3.3070 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 4.5534 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -3.8712 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 0.2210 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 4.3089 0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1646 0.0281 1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 0.5428 2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 -2.5080 -0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -0.3662 -1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 -2.0436 -1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -2.7420 -1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5853 2.3200 -1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 2.0762 -2.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 1.4386 -0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -2.6423 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 1.7744 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 3.9967 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 2.2062 -0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.8610 -0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 5.3333 1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 -4.9217 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 0.5613 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 4.8980 1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6744 -0.8501 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0532 -2.4990 -0.9161 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 12 1 0 0 0 0 3 16 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 11 2 0 0 0 0 7 32 1 0 0 0 0 8 22 1 0 0 0 0 8 32 2 0 0 0 0 9 22 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 31 2 0 0 0 0 27 46 1 0 0 0 0 28 33 2 0 0 0 0 28 47 1 0 0 0 0 29 33 1 0 0 0 0 29 48 1 0 0 0 0 30 34 2 0 0 0 0 31 34 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$