20 22 0 0000 0 0 0 0 0999 V2000 10.0660 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.9660 -4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.9330 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.9330 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.9000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.0660 -1.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1660 -4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1660 -6.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6660 -10.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.0330 -6.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 10.2000 -8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8330 -8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.9000 -10.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.1660 -10.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 6 2 0 1 11 1 0 2 3 1 0 2 16 1 0 3 4 1 0 4 5 1 0 7 12 2 0 7 8 1 0 7 15 1 0 8 9 2 0 8 13 1 0 9 10 1 0 10 11 2 0 11 12 1 0 13 14 1 0 14 15 1 0 16 17 1 0 16 18 1 0 17 19 1 0 18 20 1 0 19 20 1 0 M END > InChI=1S/C16H21NO3/c1-2-5-13(17-8-3-4-9-17)16(18)12-6-7-14-15(10-12)20-11-19-14/h6-7,10,13H,2-5,8-9,11H2,1H3 > SYHGEUNFJIGTRX-UHFFFAOYSA-N > 1/0/N:5,4,19,20,3,10,9,17,18,12,14,11,2,8,7,1,16,6,13,15/E:(3,4)(8,9)/rA:20nCCCCCOCCCCCCOCONCCCC/rB:s1;s2;s3;s4;d1;;s7;d8;s9;s1d10;d7s11;s8;s13;s7s14;s2;s16;s16;s17;s18s19;/rC:10.066,-3.433,0;11.966,-4.566,0;13.933,-3.433,0;13.933,-1.166,0;15.9,1,0;10.066,-1.166,0;6.133,-7.966,0;4.166,-6.833,0;4.166,-4.566,0;6.133,-3.433,0;8.166,-4.566,0;8.166,-6.833,0;2.5,-8.266,0;3.4,-10.366,0;5.666,-10.166,0;12.033,-6.833,0;10.2,-8.099,0;13.833,-8.099,0;10.9,-10.299,0;13.166,-10.299,0; > C16 H21 N O3 > 275.3428 > C(C1C=C2OCOC2=CC=1)(=O)C(N1CCCC1)CCC > 16788110 $$$$