32 33 0 0000 0 0 0 0 0999 V2000 2.8660 -2.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.0981 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.0981 3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0981 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0981 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0981 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.0981 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.5981 3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5981 3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.0981 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.0981 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 1 27 1 0 2 23 1 0 2 30 1 0 3 28 1 0 3 32 1 0 4 31 1 0 5 12 1 0 5 18 1 0 5 20 1 0 6 15 3 0 7 8 1 0 7 9 1 0 7 11 1 0 7 15 1 0 8 13 1 0 8 14 1 0 9 10 1 0 10 12 1 0 11 16 2 0 11 17 1 0 16 19 1 0 17 21 2 0 18 22 1 0 19 23 2 0 21 23 1 0 22 24 1 0 24 25 2 0 24 26 1 0 25 28 1 0 26 29 2 0 28 31 2 0 29 31 1 0 M END > 11 16 8 11 17 8 16 19 8 17 21 8 19 23 8 21 23 8 24 25 8 24 26 8 25 28 8 26 29 8 28 31 8 29 31 8 7 8 3 > InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28(3)15-12-20-8-10-22(29)24(16-20)31-5/h8-11,16-17,19,29H,7,12-15H2,1-6H3 > CAAKRPRWCVWYAO-UHFFFAOYSA-N > 1/0/N:13,14,20,30,32,27,10,26,17,29,21,22,9,12,18,25,16,15,8,24,11,31,23,28,19,7,6,5,4,2,3,1/E:(1,2)/rA:68cOOOONNCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s9;s7;s5s10;s8;s8;t6s7;d11;s11;s5;s1s16;s5;d17;s18;s2d19s21;s22;d24;s24;s1;s3s25;d26;s2;s4d28s29;s3;s8;s9;s9;s10;s10;s12;s12;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s20;s20;s20;s22;s22;s21;s25;s26;s27;s27;s27;s29;s30;s30;s30;s4;s32;s32;s32;/rC:2.866,-2.4821,0;4.5981,-3.4821,0;12.0981,1.384,0;13.0981,3.116,0;7.5981,2.25,0;2.5981,.5179,0;4.5981,.5179,0;4.5981,1.5179,0;5.5981,.5179,0;6.0981,1.384,0;4.5981,-.4821,0;7.0981,1.384,0;3.7321,2.0179,0;5.4641,2.0179,0;3.5981,.5179,0;3.7321,-.9821,0;5.4641,-.9821,0;8.5981,2.25,0;3.7321,-1.9821,0;7.0981,3.116,0;5.4641,-1.9821,0;9.0981,3.116,0;4.5981,-2.4821,0;10.0981,3.116,0;10.5981,2.25,0;10.5981,3.9821,0;2,-1.9821,0;11.5981,2.25,0;11.5981,3.9821,0;5.4641,-3.9821,0;12.0981,3.116,0;13.0981,1.384,0;4.5981,2.1379,0;5.4904,-.0926,0;6.1807,.3059,0;6.2057,1.9946,0;5.5155,1.596,0;7.6807,1.1719,0;6.9904,.7734,0;3.4221,1.481,0;3.1951,2.3279,0;4.0421,2.5549,0;5.7741,1.481,0;5.1541,2.5549,0;6.001,2.3279,0;3.1951,-.6721,0;6.001,-.6721,0;9.1807,2.0379,0;8.4904,1.6394,0;6.5611,2.806,0;6.7881,3.653,0;7.635,3.426,0;9.2057,3.7266,0;8.5155,3.3281,0;6.001,-2.2921,0;10.2881,1.7131,0;10.2881,4.519,0;1.69,-2.519,0;1.4631,-1.6721,0;2.31,-1.4451,0;11.9081,4.519,0;5.7741,-3.4451,0;6.001,-4.2921,0;5.1541,-4.519,0;13.4081,3.653,0;13.0981,2.004,0;13.7181,1.384,0;13.0981,.764,0; > C26 H36 N2 O4 > 440.575 > O(C([H])([H])[H])C1=C(C([H])=C([H])C(=C1[H])C(C#N)(C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C1C([H])=C([H])C(=C(C=1[H])OC([H])([H])[H])O[H])C([H])(C([H])([H])[H])C([H])([H])[H])OC([H])([H])[H] > 138224 $$$$