19 21 0 0000 0 0 0 0 0999 V2000 7.0547 -0.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.7771 1.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0871 0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1326 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7316 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5579 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 1 11 1 0 2 13 1 0 2 18 1 0 2 19 1 0 3 4 1 0 3 7 1 0 3 12 1 0 4 5 2 0 4 6 1 0 5 8 1 0 5 9 1 0 6 10 1 0 7 13 1 0 8 11 1 0 9 10 1 0 9 14 2 0 10 15 2 0 14 16 1 0 15 17 1 0 16 17 2 0 M END > 10 15 8 14 16 8 15 17 8 16 17 8 3 12 3 9 10 8 9 14 8 > InChI=1S/C17H23NO/c1-17(9-10-18(2)3)16-12-13-6-4-5-7-14(13)15(16)8-11-19-17/h4-7H,8-12H2,1-3H3 > AMJPIGOYWBNJLP-UHFFFAOYSA-N > 1/0/N:12,18,19,17,16,15,14,8,7,13,11,6,10,9,5,4,3,2,1/E:(2,3)/rA:42cONCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s3;d4;s4;s3;s5;s5;s6s9;s1s8;s3;s2s7;d9;d10;s14;s15d16;s2;s2;s7;s7;s6;s6;s8;s8;s11;s11;s12;s12;s12;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:7.0547,-.8012,0;8.7771,1.0249,0;6.3518,-.0325,0;5.3364,-.2647,0;5.0274,-1.2158,0;4.5274,.323,0;7.0871,.6452,0;5.7123,-2.0005,0;4.0274,-1.2158,0;3.7183,-.2647,0;6.7328,-1.7918,0;6.1326,.9432,0;8.0417,.3472,0;3.3424,-2.0005,0;2.7029,-.0325,0;2.3219,-1.7918,0;2,-.8012,0;9.7316,.7269,0;8.5579,2.0005,0;6.5942,1.0212,0;7.3719,1.1959,0;4.9422,.7838,0;4.1125,.7838,0;5.1824,-2.3223,0;5.9387,-2.5778,0;6.7513,-2.4116,0;7.3466,-1.8797,0;6.7375,1.0791,0;5.9967,1.5481,0;5.5277,.8073,0;8.5347,-.0289,0;7.757,-.2036,0;3.5408,-2.5879,0;2.5182,.5593,0;1.9088,-2.2542,0;1.394,-.6699,0;9.5469,.135,0;10.3235,.5421,0;9.9164,1.3187,0;9.1628,2.1364,0;8.4219,2.6055,0;7.9529,1.8646,0; > C17 H23 N O > 257.3706 > O1C([H])([H])C([H])([H])C2C3=C([H])C([H])=C([H])C([H])=C3C([H])([H])C=2C1(C([H])([H])[H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H] > 381558 $$$$