16 17 0 0000 0 0 0 0 0999 V2000 3.5246 -5.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3176 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6352 -4.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3176 -4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1346 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1743 -2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8884 -1.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.3412 -2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0944 -1.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0161 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3733 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0471 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1985 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 1 5 1 0 2 5 1 0 2 6 2 0 2 3 1 0 3 4 2 0 3 7 1 0 5 12 2 0 6 10 1 0 6 13 1 0 7 9 1 0 8 9 1 0 8 14 1 0 8 15 1 0 11 12 1 0 11 13 2 0 14 16 1 0 M END > InChI=1S/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3 > ORWQBKPSGDRPPA-UHFFFAOYSA-N > 1/0/N:16,15,14,11,12,13,7,9,4,3,5,6,2,1,8,10/rA:16nNCCCCCCNCOCCCCCC/rB:;s2;s1d3;s1s2;d2;s3;;s7s8;s6;;d5s11;s6d11;s8;s8;s14;/rC:3.5246,-5.2226,0;2.3176,-3.0901,0;4.611,-3.0338,0;4.6352,-4.3696,0;2.3176,-4.4179,0;1.1346,-2.4463,0;5.1743,-2.0279,0;6.8884,-1.0381,0;6.3412,-2.0279,0;1.0944,-1.2634,0;.0161,-4.4742,0;1.191,-5.118,0;0,-3.1464,0;6.3733,0,0;8.0471,-1.022,0;5.1985,-.0161,0; > C13 H18 N2 O > 218.2948 > N1C2=CC=CC(O)=C2C(CCN(C)CC)=C1 > 10513072 $$$$