B6F8AT -OEChem-04022105122D 55 58 0 1 0 0 0 0 0999 V2000 10.6350 3.3872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 -3.9253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.6732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6385 1.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 1.6924 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3029 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0526 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 33 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 14 2 0 0 0 0 7 28 1 0 0 0 0 34 7 1 6 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 36 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 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 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 29 2 0 0 0 0 24 45 1 0 0 0 0 26 31 1 0 0 0 0 26 46 1 0 0 0 0 27 32 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END $$$$