16 17 0 0000 0 0 0 0 0999 V2000 1.1634 -3.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.8731 -5.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.0045 -0.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.8731 -3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2919 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6166 -4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6166 -5.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6549 -4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4717 -3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4717 -6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3083 -4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3083 -5.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1203 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.3076 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 1 16 1 0 2 8 1 0 2 9 1 0 3 7 1 0 3 14 1 0 3 15 1 0 4 5 1 0 4 6 1 0 4 9 2 0 5 7 1 0 6 8 2 0 6 10 1 0 8 11 1 0 10 12 2 0 11 13 2 0 12 13 1 0 M END > InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 > ZSTKHSQDNIGFLM-UHFFFAOYSA-N > 1/0/N:14,15,16,13,11,5,7,10,9,4,12,6,8,2,3,1/E:(1,2)/rA:16nONNCCCCCCCCCCCCC/rB:;;;s4;s4;s3s5;s2d6;s2d4;s6;s8;s1d10;d11s12;s3;s3;s1;/rC:1.1634,-3.5462,0;5.8731,-5.9475,0;8.0045,-.9959,0;5.8731,-3.8068,0;6.2919,-2.5317,0;4.6166,-4.207,0;7.595,-2.2617,0;4.6166,-5.538,0;6.6549,-4.8772,0;3.4717,-3.5462,0;3.4717,-6.2081,0;2.3083,-4.207,0;2.3083,-5.538,0;7.1203,0,0;9.3076,-.7167,0;0,-4.207,0; > C13 H18 N2 O > 218.2948 > O(C)C1C=CC2=C(C=1)C(=CN2)CCN(C)C > 1766 $$$$