43 46 0 0000 0 0 0 0 0999 V2000 4.1669 -1.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.9606 -1.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.1151 -12.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8209 -12.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3563 -12.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0620 -12.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.1264 -6.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.1004 -6.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.1264 -4.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.7171 -7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4228 -7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8085 -8.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3563 -8.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4781 -6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6866 -6.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8874 -7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5762 -8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4657 -4.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6866 -4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1354 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0169 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8626 -2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3563 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7837 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7464 -9.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3563 -9.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4352 -2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7295 -2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1524 -8.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1275 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9618 -10.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3687 -0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0372 -2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7837 -0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9618 -11.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2030 -11.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1197 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 30 2 0 2 31 2 0 3 40 2 0 4 40 1 0 5 41 2 0 6 41 1 0 7 11 1 0 7 15 1 0 8 12 1 0 8 16 1 0 9 20 1 0 9 31 1 0 10 21 1 0 10 30 1 0 11 13 2 0 11 19 1 0 12 14 2 0 12 19 1 0 13 17 1 0 13 28 1 0 14 18 1 0 14 29 1 0 15 17 2 0 15 22 1 0 16 18 2 0 16 23 1 0 17 32 1 0 18 33 1 0 20 22 2 0 20 24 1 0 21 23 2 0 21 25 1 0 24 27 2 0 24 34 1 0 25 26 2 0 25 38 1 0 26 30 1 0 26 36 1 0 27 31 1 0 27 39 1 0 28 35 1 0 29 37 1 0 34 42 2 0 35 40 1 0 36 43 2 0 37 41 1 0 M END > InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14- > BPYKTIZUTYGOLE-IFADSCNNSA-N > 1/1/N:42,43,38,33,32,39,34,36,29,28,37,35,23,22,19,25,18,17,27,24,26,14,13,16,15,21,20,12,11,41,40,31,30,8,7,10,9,5,6,3,4,2,1/E:(38,39)(40,41)/rA:43nOOOOOONNNNCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC/rB:;;;;;;;;;s7;s8;d11;d12;s7;s8;s13d15;s14d16;s11s12;s9;s10;s15d20;s16d21;s20;s21;d25;d24;s13;s14;d1s10s26;d2s9s27;s17;s18;s24;s28;s26;s29;s25;s27;d3s4s35;d5s6s37;d34;d36;/rC:4.1669,-1.7238,0;4.9606,-1.7734,0;9.1151,-12.3892,0;6.8209,-12.3892,0;2.3563,-12.4016,0;.062,-12.4016,0;6.1264,-6.362,0;3.1004,-6.3868,0;6.1264,-4.0181,0;3.026,-4.0305,0;5.7171,-7.6394,0;3.4228,-7.6394,0;6.8085,-8.4207,0;2.3563,-8.4207,0;7.4781,-6.3372,0;1.6866,-6.3496,0;7.8874,-7.627,0;1.265,-7.627,0;4.5762,-8.2966,0;7.4657,-4.0181,0;1.6866,-4.0305,0;8.1354,-5.1839,0;1.0169,-5.1839,0;7.8626,-2.7531,0;1.2898,-2.7655,0;2.3563,-1.9842,0;6.7837,-1.9842,0;6.7464,-9.7352,0;2.3563,-9.7476,0;3.4352,-2.7655,0;5.7295,-2.7531,0;9.1524,-8.0238,0;0,-8.0362,0;9.1275,-2.3315,0;7.9618,-10.4049,0;2.3687,-.6573,0;1.203,-10.4173,0;.0372,-2.3439,0;6.7837,-.6449,0;7.9618,-11.7195,0;1.203,-11.7319,0;10.1197,-3.2244,0;3.522,0,0; > C33 H36 N4 O6 > 584.6622 > O=C1C(C=C)=C(C)/C(=C/C2=C(C)C(CCC(O)=O)=C(CC3=C(CCC(O)=O)C(C)=C(/C=C4/C(C=C)=C(C)C(N/4)=O)N3)N2)/N1 > 4444055 $$$$