25 26 0 0000 0 0 0 0 0999 V2000 2.8660 -0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5701 3.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0902 3.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2423 5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 2 14 1 0 2 18 1 0 3 7 1 0 3 9 1 0 3 24 1 0 4 8 1 0 4 10 1 0 4 25 1 0 5 6 1 0 5 12 1 0 5 17 1 0 6 13 2 0 7 8 1 0 9 11 1 0 10 12 2 0 10 13 1 0 11 14 1 0 12 15 1 0 13 16 1 0 18 19 2 0 18 20 1 0 19 21 1 0 20 22 2 0 21 23 2 0 22 23 1 0 M END > 11 1 3 10 12 8 10 13 8 18 19 8 18 20 8 19 21 8 20 22 8 21 23 8 22 23 8 5 12 8 5 6 8 6 13 8 > InChI=1S/C17H26N4O2/c1-13-17(14(2)21(3)20-13)19-10-9-18-11-15(22)12-23-16-7-5-4-6-8-16/h4-8,15,18-19,22H,9-12H2,1-3H3 > CRKZWPJRHFAGCJ-UHFFFAOYSA-N > 1/0/N:16,15,17,23,21,22,19,20,7,8,9,14,13,12,11,18,10,3,4,6,5,1,2/E:(5,6)(7,8)/rA:49cOONNNNCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s4s7;s3;s4;s1s9;s5d10;d6s10;s2s11;s12;s13;s5;s2;d18;s18;s19;d20;d21s22;s7;s7;s8;s8;s9;s9;s11;s3;s4;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s1;s19;s20;s21;s22;s23;/rC:2.866,-.6739,0;2.866,-2.6739,0;4.5981,.3261,0;6.3301,2.3261,0;5.8301,4.8649,0;6.8301,4.8649,0;5.4641,.8261,0;5.4641,1.8261,0;4.5981,-.6739,0;6.3301,3.3261,0;3.7321,-1.1739,0;5.5211,3.9139,0;7.1391,3.9139,0;3.7321,-2.1739,0;4.5701,3.6048,0;8.0902,3.6048,0;5.2423,5.6739,0;2.866,-3.6739,0;3.7321,-4.1739,0;2,-4.1739,0;3.7321,-5.1739,0;2,-5.1739,0;2.866,-5.6739,0;5.6762,.2435,0;6.0747,.9337,0;5.252,2.4087,0;4.8535,1.7184,0;4.8101,-1.2565,0;5.2087,-.5663,0;3.7321,-.5539,0;4.0611,.6361,0;6.8671,2.0161,0;3.9441,-2.7565,0;4.3426,-2.0663,0;4.7616,3.0152,0;3.9804,3.4132,0;4.3785,4.1945,0;7.8986,3.0152,0;8.2818,4.1945,0;8.6799,3.4132,0;4.7408,5.3095,0;4.8779,6.1755,0;5.7439,6.0384,0;2.866,-.0539,0;4.269,-3.8639,0;1.4631,-3.8639,0;4.269,-5.4839,0;1.4631,-5.4839,0;2.866,-6.2939,0; > C17 H26 N4 O2 > 318.4139 > O([H])C([H])(C([H])([H])OC1C([H])=C([H])C([H])=C([H])C=1[H])C([H])([H])N([H])C([H])([H])C([H])([H])N([H])C1C(C([H])([H])[H])=NN(C([H])([H])[H])C=1C([H])([H])[H] > 178459 $$$$