24 25 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 3.9750 -1.4417 0.0000 C 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 4.6875 -1.8542 0.0000 N 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 3.2625 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.2667 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5417 -5.1667 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 3.9750 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5417 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9917 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.2542 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7000 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9667 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.6917 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 4 1 1 0 8 1 1 0 6 2 1 0 3 9 1 0 10 3 1 0 6 3 2 0 9 4 2 0 5 7 1 0 11 5 1 0 12 5 2 0 15 6 1 0 7 10 1 0 13 8 1 0 14 8 1 0 16 10 1 0 17 11 1 0 18 11 1 0 19 11 1 0 20 13 1 0 21 13 1 0 22 20 1 0 23 21 1 0 24 22 1 0 24 23 1 0 M END > InChI=1S/C19H32N4O/c1-13(21-17(24)19(3,4)5)16-12-20-18(22-14(16)2)23(6)15-10-8-7-9-11-15/h12-13,15H,7-11H2,1-6H3,(H,21,24) > ONXWFDSPVZWQSM-UHFFFAOYSA-N > 1/1/N:16,15,17,18,19,14,24,22,23,20,21,9,10,6,13,3,5,1,11,4,7,2,8,12/E:(3,4,5)(8,9)(10,11)/rA:24nCNCNCCNNCCCOCCCCCCCCCCCC/rB:d1;;s1;;s2d3;s5;s1;s3d4;s3s7;s5;d5;s8;s8;s6;s10;s11;s11;s11;s13;s13;s20;s21;s22s23;/rC:6.8292,-3.925,0;6.1167,-4.3292,0;5.4042,-3.1,0;6.8292,-3.1,0;3.975,-1.4417,0;5.4042,-3.925,0;4.6875,-1.8542,0;7.5417,-4.3375,0;6.1167,-2.6792,0;4.6875,-2.6792,0;3.2625,-1.8542,0;3.975,-.6167,0;8.2667,-3.9167,0;7.5417,-5.1667,0;4.6917,-4.3417,0;3.975,-3.0917,0;2.5417,-2.2667,0;3.675,-2.575,0;2.85,-1.1417,0;8.9917,-4.3167,0;8.2542,-3.0917,0;9.7,-3.9042,0;8.9667,-2.675,0;9.6917,-3.0792,0; > C19 H32 N4 O > 332.4836 > C1(N(C)C2CCCCC2)N=CC(=C(C)N=1)C(C)NC(=O)C(C)(C)C > 22210852 $$$$