23 23 0 0000 0 0 0 0 0999 V2000 3.7321 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 1 19 1 0 2 13 1 0 2 20 1 0 3 10 2 0 4 8 1 0 4 10 1 0 4 23 1 0 5 6 1 0 5 7 1 0 6 8 1 0 7 9 1 0 10 15 1 0 11 14 2 0 11 16 1 0 11 17 1 0 12 13 2 0 12 14 1 0 13 18 1 0 15 16 2 0 17 18 2 0 19 21 1 0 20 22 1 0 M END > 11 14 8 11 17 8 12 13 8 12 14 8 13 18 8 17 18 8 > InChI=1S/C18H27NO3/c1-4-7-8-13-19-18(20)12-10-15-9-11-16(21-5-2)17(14-15)22-6-3/h9-12,14H,4-8,13H2,1-3H3,(H,19,20)/b12-10+ > FJRJDWNSUZGWFG-ZRDIBKRKSA-N > 1/1/N:9,22,21,7,20,19,5,6,17,16,18,15,8,14,11,13,12,10,4,3,2,1/rA:49nOOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s4s6;s7;d3s4;;s1;s2d12;d11s12;s10;s11d15;s11;s13d17;s1;s2;s19;s20;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s9;s4;s14;s15;s16;s17;s18;s19;s19;s20;s20;s21;s21;s21;s22;s22;s22;/rC:3.7321,-3.25,0;5.4641,-4.25,0;5.4641,1.75,0;7.1962,1.75,0;8.0622,4.25,0;8.0622,3.25,0;8.9282,4.75,0;7.1962,2.75,0;8.9282,5.75,0;6.3301,1.25,0;5.4641,-1.25,0;4.5981,-2.75,0;5.4641,-3.25,0;4.5981,-1.75,0;6.3301,.25,0;5.4641,-.25,0;6.3301,-1.75,0;6.3301,-2.75,0;2.866,-2.75,0;6.3301,-4.75,0;2,-3.25,0;6.3301,-5.75,0;7.4516,4.1423,0;7.8501,4.8326,0;8.2742,2.6674,0;8.6728,3.3577,0;9.1403,4.1674,0;9.5388,4.8577,0;6.5856,2.6423,0;6.9841,3.3326,0;9.5482,5.75,0;8.3082,5.75,0;8.9282,6.37,0;7.7331,1.44,0;4.0611,-1.44,0;6.8671,-.06,0;4.9272,.06,0;6.8671,-1.44,0;6.8671,-3.06,0;2.4675,-2.2751,0;3.2646,-2.2751,0;6.5422,-4.1674,0;6.9407,-4.8577,0;2.31,-3.7869,0;1.4631,-3.56,0;1.69,-2.7131,0;6.9501,-5.75,0;6.3301,-6.37,0;5.7101,-5.75,0; > C18 H27 N O3 > 305.4119 > O(C([H])([H])C([H])([H])[H])C1C([H])=C(C([H])=C([H])C=1OC([H])([H])C([H])([H])[H])/C(/[H])=C(\[H])/C(N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O > 1278448 $$$$