20 23 0 0000 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4578 -4.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.1321 -3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1321 -2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3257 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3918 -3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3257 -1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3257 -3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3918 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4578 -3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0661 -1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0661 -4.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3257 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6515 -3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0661 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3257 -5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7813 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1959 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1116 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.4464 -5.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 2 6 1 0 2 10 1 0 2 14 1 0 3 4 1 0 3 5 1 0 3 8 1 0 3 12 1 0 4 7 1 0 4 11 2 0 5 6 1 0 5 16 1 0 6 9 1 0 7 9 1 0 7 13 2 0 8 10 1 0 11 15 1 0 13 18 1 0 14 17 1 0 15 18 2 0 17 19 1 0 17 20 1 0 19 20 1 0 M END > InChI=1S/C18H25NO/c1-12-17-9-14-5-6-15(20)10-16(14)18(12,2)7-8-19(17)11-13-3-4-13/h5-6,10,12-13,17,20H,3-4,7-9,11H2,1-2H3 > YQYVFVRQLZMJKJ-UHFFFAOYSA-N > 1/0/N:16,12,19,20,13,18,8,10,9,11,14,5,17,7,15,4,6,3,2,1/E:(3,4)/rA:20nONCCCCCCCCCCCCCCCCCC/rB:;;s3;s3;s2s5;s4;s3;s6s7;s2s8;d4;s3;d7;s2;s1s11;s5;s14;s13d15;s17;s17s19;/rC:;5.4578,-4.4556,0;2.1321,-3.7904,0;2.1321,-2.5239,0;3.3257,-4.4556,0;4.3918,-3.7904,0;3.3257,-1.9317,0;3.3257,-3.1891,0;4.3918,-2.5968,0;5.4578,-3.1891,0;1.0661,-1.9317,0;1.0661,-4.3918,0;3.3257,-.6651,0;6.6515,-3.7904,0;1.0661,-.6651,0;3.3257,-5.7859,0;7.7813,-4.4556,0;2.1959,0,0;9.1116,-4.4556,0;8.4464,-5.6492,0; > C18 H25 N O > 271.3972 > OC1=CC=C2CC3C(C)C(C)(CCN3CC3CC3)C2=C1 > 18063 $$$$