23 24 0 0000 0 0 0 0 0999 V2000 5.1906 -0.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.6906 -1.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.6906 -1.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.1906 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7568 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.7818 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6906 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6906 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1906 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1906 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.6906 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1906 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1906 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1906 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1906 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.6906 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.1906 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5006 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 2 15 1 0 2 16 1 0 3 21 1 0 3 22 1 0 4 5 1 0 4 12 1 0 4 23 1 0 5 6 1 0 5 7 1 0 6 8 1 0 7 9 1 0 8 10 1 0 9 11 1 0 10 11 1 0 12 13 1 0 13 14 1 0 14 15 1 0 16 17 2 0 16 18 1 0 17 19 1 0 18 20 2 0 19 21 2 0 20 21 1 0 M END > 16 17 8 16 18 8 17 19 8 18 20 8 19 21 8 20 21 8 > InChI=1S/C18H27NO3/c1-21-16-10-12-17(13-11-16)22-14-6-9-18(20)19-15-7-4-2-3-5-8-15/h10-13,15H,2-9,14H2,1H3,(H,19,20) > OXOPHOQNCMCZTJ-UHFFFAOYSA-N > 1/1/N:22,10,11,8,9,14,6,7,13,19,20,17,18,15,5,21,16,12,4,1,3,2/E:(2,3)(4,5)(7,8)(10,11)(12,13)/rA:49nOOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s8;s9s10;d1s4;s12;s13;s2s14;s2;d16;s16;s17;d18;s3d19s20;s3;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s4;s13;s13;s14;s14;s15;s15;s17;s18;s19;s20;s22;s22;s22;/rC:5.1906,-.5617,0;8.6906,-1.4278,0;12.6906,-1.4278,0;5.1906,1.1703,0;4.1906,1.1703,0;3.7568,.2693,0;3.7568,2.0713,0;2.7818,.0468,0;2.7818,2.2938,0;2,.6703,0;2,1.6703,0;5.6906,.3043,0;6.6906,.3043,0;7.1906,-.5617,0;8.1906,-.5617,0;9.6906,-1.4278,0;10.1906,-.5617,0;10.1906,-2.2938,0;11.1906,-.5617,0;11.1906,-2.2938,0;11.6906,-1.4278,0;13.1906,-2.2938,0;4.5205,.6453,0;4.3612,.1314,0;3.7568,-.3507,0;3.7568,2.6913,0;4.3612,2.2092,0;3.0508,-.5118,0;2.2971,-.3397,0;2.2971,2.6804,0;3.0508,2.8524,0;1.3955,.8083,0;1.731,.1117,0;1.3955,1.5323,0;1.731,2.2289,0;5.5006,1.7072,0;6.583,.9149,0;7.2733,.5163,0;7.2983,-1.1723,0;6.608,-.7738,0;8.083,.0488,0;8.7733,-.3497,0;9.8806,-.0248,0;9.8806,-2.8307,0;11.5006,-.0248,0;11.5006,-2.8307,0;12.6537,-2.6038,0;13.5006,-2.8307,0;13.7276,-1.9838,0; > C18 H27 N O3 > 305.4119 > O=C(C([H])([H])C([H])([H])C([H])([H])OC1C([H])=C([H])C(=C([H])C=1[H])OC([H])([H])[H])N([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] > 1277431 $$$$