3 2 0 0000 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0.0000 -2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 2 0 M CHG 1 2 1 M END > InChI=1S/NO2/c2-1-3/q+1 > OMBRFUXPXNIUCZ-UHFFFAOYSA-N > 1/0/N:2,1,3/E:(2,3)/CRV:1+1/rA:3nON+O/rB:d1;d2;/rC:;0,-1.33,0;0,-2.66,0; > N O2 > 46.0055 > O=[N+]=O > 2844644 $$$$