18 19 0 0000 0 0 0 0 0999 V2000 6.8897 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0373 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5643 -3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0222 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1627 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8524 -1.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.4015 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5643 -4.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7126 -5.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7126 -6.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5643 -7.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4089 -6.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4089 -5.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3255 -4.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 18 2 0 5 6 1 0 5 11 1 0 5 12 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 12 13 2 0 12 17 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 M END > InChI=1S/C15H21NO2/c1-3-18-14(17)15(9-11-16(2)12-10-15)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3 > XADCESSVHJOZHK-UHFFFAOYSA-N > 1/0/N:1,9,2,15,14,16,13,17,6,11,7,10,12,4,5,8,18,3/E:(5,6)(7,8)(9,10)(11,12)/rA:18nCCOCCCCNCCCCCCCCCO/rB:s1;s2;s3;s4;s5;s6;s7;s8;s8;s5s10;s5;d12;s13;d14;s15;s12d16;d4;/rC:6.8897,-1.4794,0;6.0373,-2.5009,0;4.727,-2.2684,0;3.8746,-3.2899,0;2.5643,-3.0574,0;3.0222,-1.8035,0;2.1627,-.789,0;.8524,-1.0215,0;;.4015,-2.2684,0;1.254,-3.2899,0;2.5643,-4.3889,0;3.7126,-5.0511,0;3.7126,-6.3825,0;2.5643,-7.0447,0;1.4089,-6.3825,0;1.4089,-5.0511,0;4.3255,-4.5368,0; > C15 H21 N O2 > 247.3327 > CCOC(=O)C1(C2C=CC=CC=2)CCN(C)CC1 > 3918 $$$$