15 15 0 0000 0 0 0 0 0999 V2000 3.4409 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4547 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2962 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2962 -4.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1447 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1447 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5855 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2893 -0.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8955 -1.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7509 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5855 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1584 -6.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 7 1 0 2 4 2 0 3 5 1 0 3 8 1 0 4 9 1 0 4 6 1 0 5 6 2 0 6 11 1 0 7 12 1 0 7 13 1 0 8 14 1 0 9 15 1 0 10 12 1 0 M END > InChI=1S/C12H19NO2/c1-8-5-12(15-4)10(9(2)7-13)6-11(8)14-3/h5-6,9H,7,13H2,1-4H3 > MOXDSNGAJYOOTA-UHFFFAOYSA-N > 1/0/N:11,13,15,14,5,2,12,6,7,1,4,3,10,9,8/rA:15nCCCCCCCOONCCCCC/rB:s1;d1;d2;s3;s4d5;s1;s3;s4;;s6;s7s10;s7;s8;s9;/rC:3.4409,-2.641,0;3.4547,-3.9856,0;2.2962,-1.9928,0;2.2962,-4.6476,0;1.1447,-2.6548,0;1.1447,-3.9856,0;4.5855,-1.979,0;2.2893,-.662,0;2.31,-5.9784,0;6.8955,-1.9721,0;0,-4.6545,0;5.7509,-2.6341,0;4.5855,-.6482,0;1.124,0,0;1.1584,-6.6404,0; > C12 H19 N O2 > 209.2848 > C1(C(C)CN)=C(OC)C=C(C)C(OC)=C1 > 26706147 $$$$