8 7 0 0000 0 0 0 0 0999 V2000 0.0000 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3201 -2.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 4 7 1 0 5 6 1 0 M END > InChI=1S/C4H10O4/c1-8-4(7)3(6)2-5/h3-7H,2H2,1H3 > XYVDMXOXWWUIKN-UHFFFAOYSA-N > 1/0/N:1,5,4,3,6,7,8,2/rA:8nCOCCCOOO/rB:s1;s2;s3;s4;s5;s4;s3;/rC:0,-2.3036,0;1.33,-2.3036,0;1.995,-1.1491,0;3.325,-1.1491,0;3.99,-2.3036,0;5.3201,-2.3036,0;3.99,0,0;1.33,0,0; > C4 H10 O4 > 122.1198 > COC(O)C(O)CO > 13464876 $$$$