33 35 0 0000 0 0 0 0 0999 V2000 2.2498 -8.6290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 5.7724 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 4.3811 -1.3321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 7.1045 -1.3321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 6.8973 -8.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.2867 -6.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.5735 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4486 -5.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7724 -5.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4486 -6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7724 -6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5735 -7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5735 -3.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7724 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2498 -7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2498 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9713 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8973 -7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9713 -3.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7724 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1249 -5.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1249 -6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0369 -6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1618 -7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4116 -7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2867 -5.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.5512 -6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4116 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6761 -7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4116 -3.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.8010 -6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.5512 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 2 22 1 0 3 21 1 0 4 21 1 0 5 21 1 0 6 19 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 9 1 0 8 10 2 0 8 14 1 0 9 11 1 0 9 17 2 0 10 12 1 0 10 18 1 0 11 13 1 0 11 16 2 0 12 13 2 0 12 19 1 0 14 15 2 0 15 20 1 0 15 21 1 0 16 23 1 0 17 22 1 0 18 20 2 0 19 24 1 0 22 23 2 0 24 25 1 0 26 28 1 0 27 29 1 0 28 30 1 0 29 31 1 0 30 32 1 0 31 33 1 0 M END > InChI=1S/C26H30Cl2F3NO/c1-3-5-10-32(11-6-4-2)12-9-25(33)23-16-22-21(14-18(27)15-24(22)28)20-13-17(26(29,30)31)7-8-19(20)23/h7-8,13-16,25,33H,3-6,9-12H2,1-2H3 > FOHHNHSLJDZUGQ-UHFFFAOYSA-N > 1/0/N:32,33,30,31,28,29,20,18,24,26,27,25,14,17,23,13,15,22,10,8,9,11,12,16,19,21,2,1,3,4,5,7,6/E:(1,2)(3,4)(5,6)(10,11)(29,30,31)/rA:33nClClFFFONCCCCCCCCCCCCCCCCCCCCCCCCCC/rB:;;;;;;;s8;d8;s9;s10;s11d12;s8;d14;s1d11;d9;s10;s6s12;s15d18;s3s4s5s15;s2s17;s16d22;s19;s7s24;s7;s7;s26;s27;s28;s29;s30;s31;/rC:2.2498,-8.629,0;0,-4.6475,0;5.7724,0,0;4.3811,-1.3321,0;7.1045,-1.3321,0;6.8973,-8.629,0;10.2867,-6.6308,0;4.5735,-4.6475,0;3.4486,-5.3136,0;5.7724,-5.3136,0;3.4486,-6.6308,0;5.7724,-6.6308,0;4.5735,-7.2969,0;4.5735,-3.3154,0;5.7724,-2.6494,0;2.2498,-7.2969,0;2.2498,-4.6475,0;6.9713,-4.6475,0;6.8973,-7.2969,0;6.9713,-3.3154,0;5.7724,-1.3321,0;1.1249,-5.3136,0;1.1249,-6.6308,0;8.0369,-6.6308,0;9.1618,-7.2969,0;11.4116,-7.2969,0;10.2867,-5.3136,0;12.5512,-6.6308,0;11.4116,-4.6475,0;13.6761,-7.2969,0;11.4116,-3.3154,0;14.801,-6.6308,0;12.5512,-2.6494,0; > C26 H30 Cl2 F3 N O > 500.4237 > ClC1C=C(C=C2C=1C=C(C(CCN(CCCC)CCCC)O)C1C=CC(C(F)(F)F)=CC2=1)Cl > 34303 $$$$