19 19 0 0000 0 0 0 0 0999 V2000 5.9775 -8.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.6475 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9775 -5.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6586 -5.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9885 -4.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6586 -3.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9885 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9889 -3.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9889 -1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6594 -1.1487 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 -2.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 7.9771 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6471 -5.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.9660 -5.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.6361 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.6361 -4.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 15 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 11 12 1 0 12 13 2 0 12 14 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 M END > InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18) > METKIMKYRPQLGS-UHFFFAOYSA-N > 1/1/N:18,19,7,9,6,10,11,15,3,17,8,2,5,12,14,16,1,13,4/E:(1,2)(3,4)(5,6)/rA:19nOCCOCCCCCCCCONCNCCC/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;s11;d12;s12;s2;s15;s16;s17;s17;/rC:5.9775,-8.0621,0;6.6475,-6.9134,0;5.9775,-5.7648,0;4.6586,-5.7648,0;3.9885,-4.6054,0;4.6586,-3.4567,0;3.9885,-2.308,0;2.659,-2.308,0;1.9889,-3.4567,0;2.659,-4.6054,0;1.9889,-1.1487,0;.6594,-1.1487,0;;0,-2.308,0;7.9771,-6.9134,0;8.6471,-5.7648,0;9.966,-5.7648,0;10.6361,-6.9134,0;10.6361,-4.6054,0; > C14 H22 N2 O3 > 266.3361 > OC(CNC(C)C)COC1=CC=C(CC(N)=O)C=C1 > 2162 $$$$