B79CBE -OEChem-04022106023D 38 40 0 0 0 0 0 0 0999 V2000 7.5941 0.7168 -0.4092 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 0.4211 -1.6307 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4462 0.8886 -0.5363 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 -1.0335 -0.1999 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 0.8776 0.6075 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 -2.4314 -0.0696 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4283 -3.4841 1.1717 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -3.0986 -0.6753 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 1.1000 0.1563 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -0.2128 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 1.0244 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.1864 0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.3832 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -0.0531 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 -1.3084 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 -0.2551 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 2.1447 0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 0.9225 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 0.1335 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 3.5275 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 -2.7074 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 0.2754 -1.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 0.1717 1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.4557 -1.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 0.3520 0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 0.4940 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.2756 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 -1.1984 0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 3.0626 0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 3.6059 1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 3.6819 -0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 4.3455 0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 0.2480 -2.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 0.0629 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.2119 -0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 0.5651 -2.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 0.3799 1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 -4.3714 1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 21 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$