15 15 0 0000 0 0 0 0 0999 V2000 3.9812 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3237 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9869 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3237 -3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3222 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3106 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9942 -3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9885 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.3049 -3.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.3295 -4.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.9754 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3222 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3179 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 4 1 0 1 6 1 0 2 3 1 0 2 8 1 0 3 12 1 0 3 5 2 0 4 7 2 0 5 7 1 0 6 11 1 0 7 10 1 0 8 13 1 0 9 11 1 0 10 14 1 0 11 15 1 0 M END > InChI=1S/C12H19NO2/c1-8-5-11(14-3)7-10(6-9(2)13)12(8)15-4/h5,7,9H,6,13H2,1-4H3 > XZYCPUFGPVSHSQ-UHFFFAOYSA-N > 1/0/N:12,15,14,13,5,6,4,3,11,1,7,2,9,10,8/rA:15nCCCCCCCONOCCCCC/rB:d1;s2;s1;d3;s1;d4s5;s2;;s7;s6s9;s3;s8;s10;s11;/rC:3.9812,-2.3083,0;3.3237,-1.1469,0;1.9869,-1.1469,0;3.3237,-3.4552,0;1.3222,-2.3083,0;5.3106,-2.3083,0;1.9942,-3.4552,0;3.9885,0,0;7.3049,-3.4625,0;1.3295,-4.6021,0;5.9754,-3.4625,0;1.3222,0,0;5.3179,-.0073,0;0,-4.6094,0;5.296,-4.6094,0; > C12 H19 N O2 > 209.2848 > C1(CC(C)N)C=C(OC)C=C(C)C=1OC > 23187896 $$$$