13 12 0 0000 0 0 0 0 0999 V2000 2.5369 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 2 6 2 0 3 7 1 0 3 9 1 0 3 10 1 0 4 8 1 0 4 11 1 0 4 12 1 0 5 7 1 0 5 13 1 0 6 8 1 0 7 8 2 0 M END > InChI=1S/C6H14N4O2/c1-9(2)5(7-11)6(8-12)10(3)4/h7,11H,1-4H3/b6-5+ > FQZLJXYBBUZCGY-AATRIKPKSA-N > 1/0/N:9,10,11,12,7,8,5,6,3,4,1,2/E:(1,2)(3,4)/rA:26nOONNNNCCCCCCHHHHHHHHHHHHHH/rB:;;;s1;d2;s3s5;s4s6d7;s3;s3;s4;s4;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s5;s1;/rC:2.5369,-.25,0;6.8671,.25,0;4.269,-1.25,0;5.135,1.25,0;3.403,.25,0;6.001,-.25,0;4.269,-.25,0;5.135,.25,0;5.135,-1.75,0;3.403,-1.75,0;6.001,1.75,0;4.269,1.75,0;4.825,-2.2869,0;5.6719,-2.06,0;5.445,-1.2131,0;3.093,-1.2131,0;2.866,-2.06,0;3.713,-2.2869,0;6.311,1.2131,0;6.538,2.06,0;5.691,2.2869,0;4.579,2.2869,0;3.7321,2.06,0;3.959,1.2131,0;3.403,.87,0;2,.06,0; > C6 H14 N4 O2 > 174.201 > O([H])N([H])/C(=C(/N=O)\N(C([H])([H])[H])C([H])([H])[H])/N(C([H])([H])[H])C([H])([H])[H] > 4533860 $$$$