BCKT19 -OEChem-04022100542D 55 58 0 0 0 0 0 0 0999 V2000 8.9282 -4.6873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 1.5400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 2.3534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -0.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 0.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 3.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3596 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 4.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3774 3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4252 5.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 14 2 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 25 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$