12 12 0 0000 0 0 0 0 0999 V2000 6.6467 -5.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.9821 -4.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.6527 -4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6527 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6587 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6587 -3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6647 -2.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 12 1 0 8 9 1 0 8 10 1 0 10 11 1 0 M END > InChI=1S/C8H9NO3/c1-12-8-4-6(5-9-11)2-3-7(8)10/h2-5,10-11H,1H3/b9-5+ > RJJVVYVLHWMYAA-WEVVVXLNSA-N > 1/0/N:11,5,6,9,3,4,7,8,2,12,1,10/rA:12nONCCCCCCCOCO/rB:s1;d2;s3;s4;d5;s6;d7;d4s8;s8;s10;s7;/rC:6.6467,-5.7561,0;5.9821,-4.6062,0;4.6527,-4.6062,0;3.988,-3.4563,0;4.6527,-2.2998,0;3.988,-1.1499,0;2.6587,-1.1499,0;1.994,-2.2998,0;2.6587,-3.4563,0;.6647,-2.2998,0;0,-3.4563,0;1.994,0,0; > C8 H9 N O3 > 167.162 > O/N=C/C1=CC(OC)=C(O)C=C1 > 11319763 $$$$