10 10 0 0000 0 0 0 0 0999 V2000 1.8168 -4.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1468 -4.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8118 -5.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8118 -3.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1418 -3.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.1468 -2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.8168 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1518 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1518 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 9 10 1 0 M END > InChI=1S/C7H10O3/c1-5(2)7(8)10-4-6-3-9-6/h6H,1,3-4H2,2H3 > VOZRXNHHFUQHIL-UHFFFAOYSA-N > 1/0/N:3,1,9,7,2,8,4,5,10,6/rA:10nCCCCOOCCCO/rB:s1;d2;s2;d4;s4;s6;s7;s8;s8s9;/rC:1.8168,-4.7855,0;3.1468,-4.7855,0;3.8118,-5.9374,0;3.8118,-3.6337,0;5.1418,-3.6337,0;3.1468,-2.4818,0;1.8168,-2.4818,0;1.1518,-1.33,0;1.1518,0,0;0,-.665,0; > C7 H10 O3 > 142.1525 > CC(C(OCC1OC1)=O)=C > 7549 $$$$