10 10 0 0000 0 0 0 0 0999 V2000 4.5209 -3.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.2243 -1.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.8083 -3.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.5784 -3.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.3584 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.1959 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3584 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5209 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 2 10 1 0 3 5 1 0 3 8 2 0 4 6 1 0 4 8 1 0 5 6 2 0 7 9 1 0 8 9 1 0 9 10 1 0 M END > InChI=1S/C3H5N5O2/c4-1(3(9)10)2-5-7-8-6-2/h1H,4H2,(H,9,10)(H,5,6,7,8) > UKBRUIZWQZHXFL-UHFFFAOYSA-N > 1/1/N:9,8,10,7,3,4,5,6,1,2/E:(5,6)(7,8)(9,10)/rA:10nOONNNNNCCC/rB:;;;s3;s4d5;;d3s4;s7s8;d1s2s9;/rC:4.5209,-3.291,0;5.616,-1.3535,0;1.2243,-1.0951,0;1.8083,-3.2292,0;0,-1.9993,0;.5784,-3.2292,0;3.3584,0,0;2.1959,-1.9375,0;3.3584,-1.4208,0;4.5209,-1.9993,0; > C3 H5 N5 O2 > 143.1041 > O=C(C(C1NN=NN=1)N)O > 112321 $$$$