13 12 0 0000 0 0 0 0 0999 V2000 0.6635 -5.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.9974 -5.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6609 -6.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.6609 -4.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9974 -3.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6609 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6584 -3.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6584 -1.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.6635 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3015 0.0000 C 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 1 0 5 6 1 0 6 7 1 0 6 10 1 0 7 8 2 0 7 9 1 0 10 11 1 0 11 12 2 0 11 13 1 0 M END > InChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13) > RFMMMVDNIPUKGG-UHFFFAOYSA-N > 1/1/N:13,5,4,11,6,2,7,10,12,1,3,8,9/E:(10,11)(12,13)/rA:13nOCOCCCCOONCOC/rB:s1;d2;s2;s4;s5;s6;d7;s7;s6;s10;d11;s11;/rC:.6635,-5.7573,0;1.9974,-5.7573,0;2.6609,-6.9116,0;2.6609,-4.61,0;1.9974,-3.4558,0;2.6609,-2.3015,0;3.988,-2.3015,0;4.6584,-3.4558,0;4.6584,-1.1542,0;1.9974,-1.1542,0;.6635,-1.1542,0;;0,-2.3015,0; > C7 H11 N O5 > 189.1659 > OC(CCC(NC(C)=O)C(O)=O)=O > 180 $$$$