21 23 0 0000 0 0 0 0 0999 V2000 5.3147 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4781 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8067 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8067 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7128 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 2 3 1 0 2 4 1 0 2 5 1 0 3 8 1 0 3 9 1 0 4 6 1 0 5 7 1 0 6 7 1 0 8 10 1 0 9 11 1 0 10 12 1 0 11 13 2 0 11 14 1 0 13 15 1 0 14 17 2 0 15 16 1 0 15 18 2 0 16 17 1 0 16 19 2 0 18 20 1 0 19 21 1 0 20 21 2 0 M END > 11 13 8 11 14 8 13 15 8 14 17 8 15 16 8 15 18 8 16 17 8 16 19 8 18 20 8 19 21 8 20 21 8 3 8 3 > InChI=1S/C19H23NO/c1-2-7-18(20-12-5-6-13-20)19(21)17-11-10-15-8-3-4-9-16(15)14-17/h3-4,8-11,14,18H,2,5-7,12-13H2,1H3 > DTNUPBSOODGRKW-UHFFFAOYSA-N > 1/0/N:12,10,21,20,6,7,8,19,18,17,14,4,5,13,16,15,11,3,9,2,1/E:(5,6)(12,13)/rA:44cONCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s2;s4;s5s6;s3;d1s3;s8;s9;s10;d11;s11;s13;s15;d14s16;d15;d16;s18;s19d20;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s10;s10;s12;s12;s12;s13;s14;s17;s18;s19;s20;s21;/rC:5.3147,-1.8988,0;3.5827,-.8988,0;4.4487,-.3988,0;3.4781,-1.8933,0;2.6691,-.492,0;2.5,-2.1012,0;2,-1.2352,0;4.4487,.6012,0;5.3147,-.8988,0;3.5827,1.1012,0;6.1808,-.3988,0;3.5827,2.1012,0;7.0468,-.8988,0;6.1808,.6012,0;7.9128,-.3988,0;7.9128,.6012,0;7.0468,1.1012,0;8.8067,-.9334,0;8.8067,1.1359,0;9.7128,-.4196,0;9.7128,.622,0;3.9118,-.0888,0;4.0981,-1.8933,0;3.543,-2.5099,0;2.1675,-.1276,0;2.9791,.0449,0;1.9336,-2.3534,0;2.6916,-2.6909,0;1.4984,-1.5996,0;1.5851,-.7744,0;4.6608,1.1838,0;5.0593,.4936,0;3.3706,.5186,0;2.9721,1.2089,0;4.2027,2.1012,0;3.5827,2.7212,0;2.9627,2.1012,0;7.0468,-1.5188,0;5.6438,.9112,0;7.0468,1.7212,0;8.7996,-1.5534,0;8.7996,1.7558,0;10.2485,-.7317,0;10.2485,.9341,0; > C19 H23 N O > 281.392 > O=C(C1C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C2C=1[H])C([H])(C([H])([H])C([H])([H])C([H])([H])[H])N1C([H])([H])C([H])([H])C([H])([H])C1([H])[H] > 9418039 $$$$