26 30 0 0001 0 0 0 0 0999 V2000 0.8035 -2.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.7695 -0.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.1399 -3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.1625 -6.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.6883 -1.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.5339 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3683 -2.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3683 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5453 -3.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7747 -3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6996 -4.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8313 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2366 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0031 -2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6656 -0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9969 -4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0483 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5113 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1914 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7109 -5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0082 -5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8652 -6.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.2942 -4.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.3168 -5.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6173 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 1 23 1 0 2 17 1 0 2 23 1 0 3 16 1 0 3 24 1 0 4 21 1 0 4 25 1 0 5 6 1 0 5 12 1 0 5 15 1 0 6 7 1 0 6 9 1 0 6 26 1 6 7 8 1 0 7 13 2 0 8 18 1 0 8 19 2 0 9 11 1 0 10 11 2 0 10 12 1 0 10 16 1 0 11 20 1 0 13 14 1 0 14 17 2 0 15 18 1 0 16 21 2 0 17 19 1 0 20 22 2 0 21 22 1 0 M END > InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1 > VZTUIEROBZXUFA-INIZCTEOSA-N > 1/0/N:25,24,20,22,18,15,9,19,13,12,23,11,8,7,10,6,21,17,14,16,5,4,3,2,1/it:im/rA:26cOOOONCCCCCCCCCCCCCCCCCCCCH/rB:;;;;s5;s6;s7;s6;;s9d10;s5s10;d7;s1s13;s5;s3s10;s2d14;s8s15;d8s17;s11;s4d16;d20s21;s1s2;s3;s4;N6;/rC:.8035,-2.4897,0;.7695,-.3282,0;10.1399,-3.9383,0;10.1625,-6.609,0;6.6883,-1.9918,0;5.5339,-2.6595,0;4.3683,-2.0144,0;4.3683,-.6903,0;5.5453,-3.9835,0;7.7747,-3.9609,0;6.6996,-4.6399,0;7.8313,-2.6368,0;3.2366,-2.7047,0;2.0031,-2.0597,0;6.6656,-.6677,0;8.9969,-4.6173,0;2.0483,-.7243,0;5.5113,0,0;3.1914,-.034,0;6.7109,-5.964,0;9.0082,-5.9413,0;7.8652,-6.609,0;0,-1.4259,0;11.2942,-4.5946,0;11.3168,-5.93,0;4.6173,-3.6101,0; > C20 H21 N O4 > 339.385 > O1COC2C=C3CCN4CC5C(=C(C=CC=5C[C@@]4([H])C3=CC1=2)OC)OC > 19910 $$$$