35 39 0 0000 0 0 0 0 0999 V2000 7.5730 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1715 -4.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.6000 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1060 -4.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2585 1.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.1060 -6.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 7.1615 -7.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.6225 2.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9575 -5.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9555 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.9070 -7.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.1725 1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.7730 -2.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.7835 -3.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.1175 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.0005 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.0200 -9.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.5325 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6250 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.7365 0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.3085 -4.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4815 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.4460 -7.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.8410 -10.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.6500 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.4255 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.5695 -9.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.0000 3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 9 1 0 3 1 2 0 4 2 2 0 5 3 1 0 6 4 1 0 7 10 2 0 8 11 2 0 9 1 1 0 10 2 1 0 11 1 1 0 12 9 1 0 13 6 1 0 14 5 1 0 15 3 1 0 16 4 1 0 17 12 2 0 18 11 1 0 19 10 1 0 20 17 1 0 21 12 1 0 22 13 2 0 23 14 1 0 24 13 1 0 25 14 2 0 26 17 1 0 27 20 1 0 28 21 2 0 29 24 2 0 30 22 1 0 31 25 1 0 32 28 1 0 33 23 2 0 34 29 1 0 35 31 2 0 5 8 1 0 7 6 1 0 26 32 2 0 33 35 1 0 34 30 2 0 M END > InChI=1S/C28H26N4O3/c1-18-24(27(33)31(29-18)20-12-6-4-7-13-20)26(22-16-10-11-17-23(22)35-3)25-19(2)30-32(28(25)34)21-14-8-5-9-15-21/h4-17,26,33-34H,1-3H3 > YAQXNDCKXODUMB-UHFFFAOYSA-N > 1/0/N:18,19,27,35,34,31,33,29,30,28,32,25,23,24,22,21,26,11,10,14,13,12,17,1,2,9,3,4,8,7,5,6,15,16,20/E:(1,2)(4,5)(6,7,8,9)(12,13,14,15)(18,19)(20,21)(24,25)(27,28)(29,30)(31,32)(33,34)/rA:35nCCCCNNNNCCCCCCOOCCCOCCCCCCCCCCCCCCC/rB:;d1;d2;s3;s4;s6;s5;s1s2;s2d7;s1d8;s9;s6;s5;s3;s4;d12;s11;s10;s17;s12;d13;s14;s13;d14;s17;s20;d21;d24;s22;s25;d26s28;d23;s29d30;d31s33;/rC:7.573,-.7715,0;7.1715,-4.27,0;9.6,-.782,0;9.106,-4.9185,0;10.2585,1.1315,0;9.106,-6.9555,0;7.1615,-7.573,0;8.6225,2.346,0;6.359,-2.418,0;5.9575,-5.9265,0;6.9555,1.1625,0;4.332,-2.1915,0;10.907,-7.8815,0;12.1725,1.821,0;10.773,-2.48,0;10.7835,-3.735,0;3.1175,-3.838,0;5.0005,1.78,0;3.92,-5.9265,0;1.667,-5.2785,0;3.519,-.319,0;11.02,-9.919,0;12.5325,3.8275,0;12.625,-6.76,0;13.7365,.5145,0;1.091,-3.6115,0;-.3085,-4.733,0;1.4815,-.103,0;14.446,-7.686,0;12.841,-10.845,0;15.65,1.204,0;.288,-1.739,0;14.4255,4.527,0;14.5695,-9.734,0;16,3.2,0; > C28 H26 N4 O3 > 466.531 > C1(C(C)=NN(C2=CC=CC=C2)C=1O)C(C1C=CC=CC=1OC)C1C(C)=NN(C2C=CC=CC=2)C=1O > 12814300 $$$$