23 25 0 0000 0 0 0 0 0999 V2000 5.5696 -1.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.4157 1.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0398 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0398 -1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6786 0.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7008 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6786 -2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1737 -0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1737 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3934 1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6932 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7088 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3077 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3077 -1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5032 1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5189 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4161 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1083 2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 1 4 1 0 2 14 1 0 2 22 1 0 2 23 1 0 3 5 1 0 3 7 1 0 3 8 1 0 4 6 1 0 4 10 1 0 4 11 1 0 5 6 1 0 5 12 2 0 6 13 2 0 7 9 1 0 8 15 2 0 8 16 1 0 9 14 1 0 12 17 1 0 13 18 1 0 15 19 1 0 16 20 2 0 17 18 2 0 19 21 2 0 20 21 1 0 M END > 12 17 8 13 18 8 15 19 8 16 20 8 17 18 8 19 21 8 20 21 8 3 7 3 5 12 8 5 6 8 6 13 8 8 15 8 8 16 8 > InChI=1S/C20H25NO/c1-19(2)17-12-7-8-13-18(17)20(22-19,14-9-15-21-3)16-10-5-4-6-11-16/h4-8,10-13,21H,9,14-15H2,1-3H3 > LJBBMCNHIUJBDU-UHFFFAOYSA-N > 1/0/N:10,11,22,21,19,20,18,17,9,15,16,13,12,7,14,8,6,5,4,3,2,1/E:(1,2)(5,6)(10,11)/rA:47cONCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s3;s4s5;s3;s3;s7;s4;s4;d5;d6;s2s9;d8;s8;s12;s13d17;s15;d16;d19s20;s2;s7;s7;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s17;s18;s19;s20;s2;s21;s22;s22;s22;/rC:5.5696,-1.1612,0;2.4157,1.9659,0;4.986,-.3565,0;4.986,-1.9659,0;4.0398,-.6612,0;4.0398,-1.6612,0;4.6786,.5951,0;5.796,.2299,0;3.7008,.8047,0;5.796,-2.5523,0;4.6786,-2.9175,0;3.1737,-.1612,0;3.1737,-2.1612,0;3.3934,1.7563,0;5.6932,1.2246,0;6.7088,-.1784,0;2.3077,-.6612,0;2.3077,-1.6612,0;6.5032,1.811,0;7.5189,.408,0;7.4161,1.4027,0;2.1083,2.9175,0;4.7013,1.2147,0;5.2927,.6804,0;3.6781,.1851,0;3.0867,.7195,0;5.4324,-3.0545,0;6.1596,-2.0501,0;6.2982,-2.9159,0;5.2686,-3.1081,0;4.488,-3.5075,0;4.0886,-2.7269,0;3.1737,.4588,0;3.1737,-2.7812,0;3.4162,2.3759,0;4.0076,1.8415,0;5.1272,1.4778,0;6.7726,-.7951,0;1.7708,-.3512,0;1.7708,-1.9712,0;6.4395,2.4277,0;8.0848,.1548,0;2,1.5059,0;7.9183,1.7662,0;2.6983,3.1081,0;1.9177,3.5075,0;1.5183,2.7269,0; > C20 H25 N O > 295.4186 > O1C(C([H])([H])[H])(C([H])([H])[H])C2=C([H])C([H])=C([H])C([H])=C2C1(C1C([H])=C([H])C([H])=C([H])C=1[H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])[H] > 22042 $$$$