18 19 0 0000 0 0 0 0 0999 V2000 4.9641 -0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9641 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4641 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9641 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 2 16 1 0 3 10 1 0 3 14 1 0 3 15 1 0 4 5 1 0 4 6 1 0 4 10 1 0 5 7 1 0 5 11 1 0 6 8 1 0 7 9 1 0 8 9 1 0 11 12 2 0 11 13 1 0 12 16 1 0 13 17 2 0 16 18 2 0 17 18 1 0 M END > 5 1 3 11 12 8 11 13 8 12 16 8 13 17 8 16 18 8 17 18 8 4 10 3 > InChI=1S/C15H23NO2/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3 > UWJUQVWARXYRCG-UHFFFAOYSA-N > 1/0/N:14,15,8,9,17,6,13,18,7,12,10,11,4,16,5,3,2,1/E:(1,2)/rA:41cOONCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s4;s4;s5;s6;s7s8;s3s4;s5;d11;s11;s3;s3;s2s12;d13;d16s17;s4;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s1;s12;s13;s14;s14;s14;s15;s15;s15;s17;s18;s2;/rC:4.9641,-.1345,0;5.4641,2.4636,0;2.866,-1.5005,0;4.5981,-1.5005,0;5.4641,-1.0005,0;4.5981,-2.5005,0;6.3301,-1.5005,0;5.4641,-3.0005,0;6.3301,-2.5005,0;3.7321,-1.0005,0;5.9641,-.1345,0;5.4641,.7315,0;6.9641,-.1345,0;2,-1.0005,0;2.866,-2.5005,0;5.9641,1.5976,0;7.4641,.7315,0;6.9641,1.5976,0;4.5981,-.8805,0;3.9875,-2.3929,0;4.386,-3.0831,0;6.9407,-1.6082,0;6.5422,-.9179,0;5.0656,-3.4755,0;5.8626,-3.4755,0;6.5422,-3.0831,0;6.9407,-2.3929,0;3.3335,-.5256,0;4.1306,-.5256,0;4.3441,-.1345,0;4.8441,.7315,0;7.2741,-.6714,0;2.31,-.4636,0;1.4631,-.6905,0;1.69,-1.5375,0;2.246,-2.5005,0;2.866,-3.1205,0;3.486,-2.5005,0;8.0841,.7315,0;7.2741,2.1345,0;5.7741,3.0005,0; > C15 H23 N O2 > 249.3486 > O([H])C1(C2C([H])=C([H])C([H])=C(C=2[H])O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H] > 115703 $$$$