15 15 0 0000 0 0 0 0 0999 V2000 2.3306 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4785 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1896 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6403 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4785 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1827 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3306 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3515 -5.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7813 -1.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.8021 -3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0278 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9292 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1896 -5.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 8 1 0 2 4 1 0 2 5 1 0 3 6 2 0 4 10 1 0 5 7 2 0 6 7 1 0 6 11 1 0 8 13 1 0 9 10 1 0 9 12 1 0 10 15 1 0 11 14 1 0 M END > InChI=1S/C12H19NO2/c1-9(13-2)7-10-5-6-11(14-3)8-12(10)15-4/h5-6,8-9,13H,7H2,1-4H3 > DCUFCACPKMAFIL-UHFFFAOYSA-N > 1/0/N:15,12,14,13,5,7,4,3,10,2,6,1,9,11,8/rA:15nCCCCCCCONCOCCCC/rB:d1;s1;s2;s2;d3;d5s6;s1;;s4s9;s6;s9;s8;s11;s10;/rC:2.3306,-3.9655,0;3.4785,-3.3046,0;1.1896,-3.3046,0;4.6403,-3.9655,0;3.4785,-1.9688,0;1.1827,-1.9758,0;2.3306,-1.3079,0;2.3515,-5.2943,0;5.7813,-1.9688,0;5.8021,-3.2907,0;.0278,-1.3149,0;6.9292,-1.294,0;1.1896,-5.9691,0;;6.957,-3.9655,0; > C12 H19 N O2 > 209.2848 > C1(OC)C=C(OC)C=CC=1CC(C)NC > 23900078 $$$$