24 25 0 0000 0 0 0 0 0999 V2000 6.6125 -9.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.8792 -7.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6042 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.8792 -3.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.8792 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3125 -3.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 7.3292 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6000 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1667 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0417 -1.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.8792 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.8792 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3167 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1667 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0375 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3167 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0375 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0417 -9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7542 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3417 -10.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 8 1 2 0 2 6 1 0 9 2 1 0 10 2 1 0 3 11 1 0 5 3 2 0 7 3 1 0 6 4 1 0 19 4 2 0 15 7 1 0 21 8 1 0 24 8 1 0 17 9 1 0 16 10 1 0 11 14 1 0 12 20 1 0 22 12 1 0 23 12 1 0 13 16 1 0 14 13 1 0 13 17 1 0 20 15 1 0 18 21 2 0 19 18 1 0 M END > InChI=1S/C19H32N4O/c1-16-5-4-6-18(21-16)15-23-12-9-17(10-13-23)7-8-19(24)20-11-14-22(2)3/h4-6,17H,7-15H2,1-3H3,(H,20,24) > PHZZWJDSKXXNFD-UHFFFAOYSA-N > 1/1/N:24,22,23,18,21,19,14,11,16,17,15,10,9,20,6,8,13,4,3,7,1,12,2,5/E:(2,3)(9,10)(12,13)/rA:24nNNCCOCNCCCCNCCCCCCCCCCCC/rB:;;s1;d3;s2s4;s3;d1;s2;s2;s3;;;s11s13;s7;s10s13;s9s13;;d4s18;s12s15;s8d18;s12;s12;s8;/rC:6.6125,-9.5917,0;5.8792,-7.5375,0;6.6,-3.8167,0;6.6042,-8.7667,0;5.8792,-3.4042,0;5.8792,-8.3625,0;7.3125,-3.4042,0;7.3292,-10,0;6.6,-7.125,0;5.1667,-7.125,0;6.6,-4.6417,0;8.0417,-1.3417,0;5.8792,-5.8792,0;5.8792,-5.0542,0;7.3167,-2.5792,0;5.1667,-6.2917,0;6.6,-6.2917,0;8.0375,-8.7542,0;7.3167,-8.3417,0;8.0375,-2.1667,0;8.0417,-9.5792,0;8.7542,-.9292,0;7.325,-.925,0;7.3417,-10.8292,0; > C19 H32 N4 O > 332.4836 > N1=C(C)C=CC=C1CN1CCC(CC1)CCC(NCCN(C)C)=O > 22411911 $$$$