5 3 0 0000 0 0 0 0 0999 V2000 2.6774 -1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3471 -1.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.3426 -2.3030 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 3.3426 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0.0000 -1.1498 0.0000 U 0 2 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 M CHG 3 3 -1 4 -1 5 2 M END > InChI=1S/CH2O3.U/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2 > DSERHVOICOPXEJ-UHFFFAOYSA-L > 1/1/N:1,2,3,4;5/E:(2,3,4);/rA:5nCOO-O-U+2/rB:d1;s1;s1;;/rC:2.6774,-1.1498,0;1.3471,-1.1498,0;3.3426,-2.303,0;3.3426,0,0;0,-1.1498,0; > C O3 U > 298.0378 > C([O-])([O-])=O.[U+2] > 14272213 $$$$