1 0 0 0000 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 M CHG 1 1 1 M END > InChI=1S/HO/h1H/q+1 > MSCUNRCIQGLERU-UHFFFAOYSA-N > 1/0/N:1/CRV:1+1t/rA:1nO+.3/rB:/rC:; > H O > 17.00734 > [OH+] |^3:0| > 4574057 $$$$