3 1 0 0000 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 M END > InChI=1S/H4N2.H2O/c1-2;/h1-2H2;1H2 > IKDUDTNKRLTJSI-UHFFFAOYSA-N > 1/0/N:1,2;3/E:(1,2);/rA:3nNNO/rB:s1;;/rC:;1.33,0,0;.665,-2.66,0; > H6 N2 O > 50.06044 > NN.O > 23056 $$$$