B6JFA5 -OEChem-04012114073D 43 46 0 0 0 0 0 0 0999 V2000 4.9718 1.7999 2.5092 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 4.7518 -0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0242 0.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 -2.5386 0.7765 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.6983 -1.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 -0.5192 0.5576 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.5791 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 -1.0238 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -0.0008 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -2.4385 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 -0.2080 -0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -2.6670 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 1.1872 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 0.8345 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -1.2803 1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 2.5322 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 1.7652 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -1.8984 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 3.4719 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 3.0922 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 -0.8124 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5785 -1.8383 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -0.1058 1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -0.4978 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 0.9230 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 0.5310 -1.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.2414 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -2.6294 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -3.1364 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -0.1269 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 0.5512 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.6391 -0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 -2.6839 -1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 -0.6294 1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 -2.1007 1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.8438 -1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5585 1.4821 0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1465 3.8387 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -0.3574 1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 -1.0452 -2.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 -2.9153 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 0.7791 -2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 2.0406 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$