24 26 0 0000 0 0 0 0 0999 V2000 6.8292 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1167 -4.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.4042 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8292 -3.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.4042 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5417 -4.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.1167 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6875 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6875 -1.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.5375 -0.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2542 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4292 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1917 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6917 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5417 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2542 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9375 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0125 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7542 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.5167 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4042 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 4 1 1 0 6 1 1 0 5 2 1 0 3 7 1 0 8 3 1 0 3 5 2 0 7 4 2 0 16 5 1 0 14 6 1 0 15 6 1 0 9 8 1 0 19 8 1 0 11 9 1 0 10 17 1 0 18 10 1 0 12 11 1 0 13 11 1 0 18 12 1 0 17 13 1 0 20 14 1 0 21 15 1 0 22 20 1 0 23 21 1 0 24 22 1 0 24 23 1 0 M END > InChI=1S/C19H32N4O/c1-15(21-17-8-12-24-13-9-17)18-14-20-19(22-16(18)2)23-10-6-4-3-5-7-11-23/h14-15,17,21H,3-13H2,1-2H3 > ZNONIWUIGHCSKW-UHFFFAOYSA-N > 1/0/N:19,16,24,22,23,20,21,12,13,14,15,18,17,7,8,5,11,3,1,4,9,2,6,10/E:(4,5)(6,7)(8,9)(10,11)(12,13)/rA:24nCNCNCNCCNOCCCCCCCCCCCCCC/rB:d1;;s1;s2d3;s1;s3d4;s3;s8;;s9;s11;s11;s6;s6;s5;s10s13;s10s12;s8;s14;s15;s20;s21;s22s23;/rC:6.8292,-3.925,0;6.1167,-4.3292,0;5.4042,-3.1,0;6.8292,-3.1,0;5.4042,-3.925,0;7.5417,-4.3375,0;6.1167,-2.6792,0;4.6875,-2.6792,0;4.6875,-1.8542,0;2.5375,-.6125,0;3.975,-1.4417,0;3.975,-.6167,0;3.2542,-1.85,0;7.4292,-5.1542,0;8.1917,-3.8375,0;4.6917,-4.3417,0;2.5417,-1.4375,0;3.2542,-.2,0;3.975,-3.0917,0;7.9375,-5.8167,0;9.0125,-3.95,0;8.7542,-5.925,0;9.5167,-4.6042,0;9.4042,-5.425,0; > C19 H32 N4 O > 332.4836 > C1(N2CCCCCCC2)N=CC(=C(C)N=1)C(C)NC1CCOCC1 > 22232550 $$$$