25 25 0 0000 0 0 0 0 0999 V2000 2.0000 -1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5622 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 2 21 1 0 3 9 1 0 3 10 1 0 4 15 1 0 4 20 1 0 5 15 2 0 6 16 2 0 7 11 1 0 7 16 1 0 7 24 1 0 8 16 1 0 8 17 1 0 8 25 1 0 9 12 1 0 9 13 1 0 9 14 1 0 10 11 1 0 11 15 1 0 17 18 2 0 17 19 1 0 18 22 1 0 19 21 2 0 21 23 1 0 22 23 2 0 M END > 11 10 3 17 18 8 17 19 8 18 22 8 19 21 8 21 23 8 22 23 8 > InChI=1S/C15H20F2N2O4/c1-15(2,3)23-8-12(13(20)22-4)19-14(21)18-11-7-9(16)5-6-10(11)17/h5-7,12H,8H2,1-4H3,(H2,18,19,21) > PNTQZKAVRGFVLL-UHFFFAOYSA-N > 1/1/N:12,13,14,20,23,22,19,10,21,18,17,11,15,16,9,2,1,8,7,5,6,4,3/E:(1,2,3)/rA:43cFFOOOONNCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s3;s3;s7s10;s9;s9;s9;s4d5s11;d6s7s8;s8;s1d17;s17;s4;s2d19;s18;s21d22;s10;s10;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s7;s8;s19;s20;s20;s20;s22;s23;/rC:2,-1.75,0;5.4641,-3.75,0;7.1962,1.25,0;6.3301,2.75,0;4.5981,2.75,0;5.4641,-.75,0;4.5981,.75,0;3.7321,-.75,0;8.0622,.75,0;6.3301,.75,0;5.4641,1.25,0;7.5622,-.116,0;8.5622,1.616,0;8.9282,.25,0;5.4641,2.25,0;4.5981,-.25,0;3.7321,-1.75,0;2.866,-2.25,0;4.5981,-2.25,0;6.3301,3.75,0;4.5981,-3.25,0;2.866,-3.25,0;3.7321,-3.75,0;6.7287,.2751,0;5.9316,.2751,0;5.4641,.63,0;8.0991,-.426,0;7.2522,-.653,0;7.0252,.194,0;8.0252,1.926,0;8.8722,2.153,0;9.0991,1.306,0;8.6182,-.2869,0;9.2382,.7869,0;9.4651,-.06,0;4.0611,1.06,0;3.1951,-.44,0;5.135,-1.94,0;5.7101,3.75,0;6.3301,4.37,0;6.9501,3.75,0;2.3291,-3.56,0;3.7321,-4.37,0; > C15 H20 F2 N2 O4 > 330.3271 > FC1C([H])=C([H])C(=C([H])C=1N([H])C(N([H])C([H])(C(=O)OC([H])([H])[H])C([H])([H])OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])=O)F > 2814840 $$$$