17 18 0 0000 0 0 0 0 0999 V2000 4.7318 -2.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.1583 -3.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4689 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5191 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4689 -0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7318 -0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4458 -3.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3126 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2152 -4.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3126 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8722 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1645 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1645 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.2007 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1998 -6.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5283 -6.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 2 7 1 0 2 9 2 0 3 5 1 0 3 8 2 0 4 6 2 0 5 10 2 0 5 6 1 0 7 11 1 0 8 13 1 0 10 12 1 0 11 15 1 0 11 16 1 0 11 17 1 0 12 13 2 0 12 14 1 0 M END > InChI=1S/C13H16N2O2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-8H,14H2,1-3H3 > KYCVRKPFNLCHLL-UHFFFAOYSA-N > 1/0/N:15,16,17,13,8,6,4,10,5,12,3,2,11,14,1,9,7/E:(1,2,3)/rA:17nNCCCCCOCOCCCCNCCC/rB:s1;s1;s1;s3;d4s5;s2;d3;d2;d5;s7;s10;s8d12;s12;s11;s11;s11;/rC:4.7318,-2.3946,0;5.1583,-3.6575,0;3.4689,-1.9928,0;5.5191,-1.3203,0;3.4689,-.6643,0;4.7318,-.2378,0;6.4458,-3.92,0;2.3126,-2.6652,0;4.2152,-4.5924,0;2.3126,0,0;6.8722,-5.1747,0;1.1645,-.6725,0;1.1645,-2.001,0;;8.2007,-5.1747,0;6.1998,-6.3228,0;7.5283,-6.3228,0; > C13 H16 N2 O2 > 232.2784 > N1(C=CC2=CC(N)=CC=C12)C(=O)OC(C)(C)C > 9768591 $$$$