B7IWU1 -OEChem-04042106203D 46 49 0 1 0 0 0 0 0999 V2000 -2.0133 -4.4762 -0.1099 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3994 0.9869 1.8297 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 -2.3114 0.1774 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 2.5799 -1.4905 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -2.5050 -0.0512 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 1.8024 0.6712 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 3.9508 -0.0748 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -0.5283 0.1918 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 0.2198 1.2047 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.3965 0.4294 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 0.3537 -0.7868 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3298 1.4258 -1.8195 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6162 1.2771 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 0.4626 0.4484 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4644 -0.5211 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 0.0878 1.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 2.7125 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -0.0696 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -1.8832 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0957 -0.9802 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -2.7937 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 -2.3422 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -1.2877 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5099 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -0.5510 -0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 0.2057 -0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 -1.3703 -2.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.9426 1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 0.9695 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 1.7564 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -0.6548 -1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 1.1192 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.8688 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 2.0383 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 0.1317 2.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 -0.8953 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 0.9794 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0173 4.2177 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 4.6376 -0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 -3.0966 -0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 0.4783 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 0.1999 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 -2.4347 -1.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.1135 -3.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -1.1980 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 1.5168 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 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 41 1 0 0 0 0 9 24 2 0 0 0 0 9 28 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$