26 26 0 0000 0 0 0 0 0999 V2000 8.9282 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 2 24 2 0 3 21 1 0 3 22 1 0 3 26 1 0 4 5 1 0 4 6 1 0 5 7 1 0 6 8 1 0 7 9 1 0 8 10 1 0 9 11 1 0 10 12 1 0 11 13 1 0 12 14 1 0 13 15 1 0 14 16 1 0 15 17 2 0 15 18 1 0 17 19 1 0 18 20 2 0 19 21 2 0 20 21 1 0 22 23 1 0 23 24 1 0 24 25 1 0 M END > 15 17 8 15 18 8 17 19 8 18 20 8 19 21 8 20 21 8 > InChI=1S/C22H35NO2/c1-3-4-5-6-7-8-9-10-11-12-13-20-14-16-21(17-15-20)23-22(25)18-19(2)24/h14-17H,3-13,18H2,1-2H3,(H,23,25) > NRRVZLFVFLROGI-UHFFFAOYSA-N > 1/1/N:16,25,14,12,10,8,6,4,5,7,9,11,13,17,18,19,20,23,24,15,21,22,3,2,1/E:(14,15)(16,17)/rA:60nOONCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;d15;s15;s17;d18;s3d19s20;d1s3;s22;d2s23;s24;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s16;s17;s18;s19;s20;s3;s23;s23;s25;s25;s25;/rC:8.9282,4.5,0;9.7942,6,0;7.1962,4.5,0;4.5981,-3,0;5.4641,-2.5,0;4.5981,-4,0;5.4641,-1.5,0;3.7321,-4.5,0;6.3301,-1,0;3.7321,-5.5,0;6.3301,0,0;2.866,-6,0;7.1962,.5,0;2.866,-7,0;7.1962,1.5,0;2,-7.5,0;6.3301,2,0;8.0622,2,0;6.3301,3,0;8.0622,3,0;7.1962,3.5,0;8.0622,5,0;8.0622,6,0;8.9282,6.5,0;8.9282,7.5,0;3.9875,-3.1077,0;4.386,-2.4174,0;6.0747,-2.3923,0;5.6762,-3.0826,0;5.2087,-3.8923,0;4.8101,-4.5826,0;4.8535,-1.6077,0;5.252,-.9174,0;3.1215,-4.6077,0;3.52,-3.9174,0;6.9407,-.8923,0;6.5422,-1.5826,0;4.3426,-5.3923,0;3.9441,-6.0826,0;5.7195,-.1077,0;6.1181,.5826,0;2.2554,-6.1077,0;2.654,-5.4174,0;7.8067,.6077,0;7.4082,-.0826,0;3.0781,-7.5826,0;3.4766,-6.8923,0;2.31,-8.0369,0;1.4631,-7.81,0;1.69,-6.9631,0;5.7932,1.69,0;8.5991,1.69,0;5.7932,3.31,0;8.5991,3.31,0;6.6592,4.81,0;7.4516,5.8923,0;7.8501,6.5826,0;8.3082,7.5,0;8.9282,8.12,0;9.5482,7.5,0; > C22 H35 N O2 > 345.5188 > O=C(C([H])([H])C(C([H])([H])[H])=O)N([H])C1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] > 2286756 $$$$