BO8E6H -OEChem-04022108123D 50 54 0 0 0 0 0 0 0999 V2000 2.7125 2.5051 -2.5664 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 -5.1137 -0.9355 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 2.7952 0.3131 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 2.7269 -1.9579 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 2.0995 -1.3177 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -0.2810 -1.1893 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8833 2.5903 0.6449 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 1.6644 -0.6033 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 -1.4968 -0.8592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 -1.2338 -0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.1808 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 0.7387 -0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -0.0995 -1.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 -2.3189 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 -2.7959 -1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.9372 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 0.2172 -1.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.6239 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -3.8565 -0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 2.1279 -0.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -0.6483 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 1.9214 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 0.7784 1.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 1.3501 -1.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -4.7765 0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -0.3606 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 0.8227 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3128 1.5168 2.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -1.2166 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 2.3913 1.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 1.1079 1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 -0.9067 2.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 0.2571 2.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 0.6499 -2.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -1.0305 -2.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 -2.1420 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 -2.9944 -1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 -1.5598 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 0.0943 2.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -5.4812 1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.4551 1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5057 -5.2973 -0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4869 3.2644 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 1.3491 3.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -2.1302 1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 2.9758 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 2.0135 0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 3.7421 0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -1.5705 3.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9166 0.5067 2.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 4 20 2 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 24 2 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 19 2 0 0 0 0 15 37 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 21 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 31 2 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 32 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 33 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END $$$$