34 35 0 0000 0 0 0 0 0999 V2000 8.9282 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.7500 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 2.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 1 25 1 0 2 12 1 0 2 26 1 0 3 31 2 0 4 32 2 0 5 29 1 0 5 31 1 0 5 33 1 0 6 30 1 0 6 32 1 0 6 34 1 0 7 9 1 0 7 13 1 0 7 14 1 0 8 10 1 0 8 15 1 0 8 16 1 0 9 11 2 0 9 17 1 0 10 12 2 0 10 18 1 0 11 19 1 0 12 20 1 0 17 23 2 0 18 24 2 0 19 21 2 0 20 22 2 0 21 23 1 0 21 27 1 0 22 24 1 0 22 28 1 0 25 31 1 0 26 32 1 0 29 30 1 0 M END > 10 12 8 10 18 8 11 19 8 12 20 8 17 23 8 18 24 8 19 21 8 20 22 8 21 23 8 22 24 8 9 11 8 9 17 8 > InChI=1S/C26H36N2O4/c1-17(2)21-9-7-19(5)13-23(21)31-15-25(29)27-11-12-28-26(30)16-32-24-14-20(6)8-10-22(24)18(3)4/h7-10,13-14,17-18H,11-12,15-16H2,1-6H3,(H,27,29)(H,28,30) > ACEGPLDSCALFKB-UHFFFAOYSA-N > 1/1/N:13,14,15,16,27,28,23,24,17,18,29,30,19,20,25,26,7,8,21,22,9,10,11,12,31,32,5,6,3,4,1,2/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30)(31,32)/gE:(1,2)/rA:68nOOOONNCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s8;s1d9;s2d10;s7;s7;s8;s8;s9;s10;s11;s12;d19;d20;d17s21;d18s22;s1;s2;s21;s22;s5;s6s29;d3s5s25;d4s6s26;s7;s8;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s20;s23;s24;s25;s25;s26;s26;s29;s29;s30;s30;s27;s27;s27;s28;s28;s28;s5;s6;/rC:8.9282,3.25,0;4.5981,-3.25,0;8.9282,1.25,0;4.5981,-1.25,0;7.1962,1.25,0;6.3301,-1.25,0;10.6603,4.25,0;2.866,-4.25,0;9.7942,4.75,0;3.7321,-4.75,0;8.9282,4.25,0;4.5981,-4.25,0;10.6603,3.25,0;11.5263,4.75,0;2.866,-3.25,0;2,-4.75,0;9.7942,5.75,0;3.7321,-5.75,0;8.0622,4.75,0;5.4641,-4.75,0;8.0622,5.75,0;5.4641,-5.75,0;8.9282,6.25,0;4.5981,-6.25,0;8.0622,2.75,0;5.4641,-2.75,0;7.1962,6.25,0;6.3301,-6.25,0;7.1962,.25,0;6.3301,-.25,0;8.0622,1.75,0;5.4641,-1.75,0;11.1972,3.94,0;2.866,-4.87,0;11.2803,3.25,0;10.6603,2.63,0;10.0403,3.25,0;11.2163,5.2869,0;12.0632,5.06,0;11.8363,4.2131,0;2.246,-3.25,0;2.866,-2.63,0;3.486,-3.25,0;2.31,-5.2869,0;1.4631,-5.06,0;1.69,-4.2131,0;10.3312,6.06,0;3.1951,-6.06,0;7.5252,4.44,0;6.001,-4.44,0;8.9282,6.87,0;4.5981,-6.87,0;7.8501,3.3326,0;7.4516,2.6423,0;5.6762,-3.3326,0;6.0747,-2.6423,0;7.4082,-.3326,0;7.8067,.3577,0;5.7195,-.3577,0;6.1181,.3326,0;6.8862,5.7131,0;6.6592,6.56,0;7.5062,6.7869,0;6.8671,-6.56,0;6.0201,-6.7869,0;6.6401,-5.7131,0;6.6592,1.56,0;6.8671,-1.56,0; > C26 H36 N2 O4 > 440.575 > O(C([H])([H])C(N([H])C([H])([H])C([H])([H])N([H])C(C([H])([H])OC1C([H])=C(C([H])([H])[H])C([H])=C([H])C=1C([H])(C([H])([H])[H])C([H])([H])[H])=O)=O)C1C([H])=C(C([H])([H])[H])C([H])=C([H])C=1C([H])(C([H])([H])[H])C([H])([H])[H] > 2525186 $$$$