8 7 0 0000 0 0 0 0 0999 V2000 0.0000 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1526 -1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3051 -1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4577 -1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6103 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7628 -1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6103 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4577 -3.3252 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 4 5 1 0 4 8 2 0 5 6 1 0 5 7 1 0 M END > InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3 > LZCLXQDLBQLTDK-UHFFFAOYSA-N > 1/0/N:1,6,2,5,4,7,8,3/rA:8nCCOCCCOO/rB:s1;s2;s3;s4;s5;s5;d4;/rC:0,-1.3312,0;1.1526,-1.9939,0;2.3051,-1.3312,0;3.4577,-1.9939,0;4.6103,-1.3312,0;5.7628,-1.9939,0;4.6103,0,0;3.4577,-3.3252,0; > C5 H10 O3 > 118.1311 > CCOC(=O)C(O)C > 13837423 $$$$