29 34 0 0001 0 0 0 0 0999 V2000 26.5500 -14.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 28.0130 -15.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 26.1390 -16.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 28.2910 -16.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 27.2152 -17.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 25.6601 -14.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 24.3591 -14.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 24.8382 -16.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 23.9482 -15.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 27.2153 -18.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 24.4272 -17.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 23.1263 -18.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 22.6473 -15.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 21.7573 -14.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 28.7699 -14.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 30.0708 -14.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 29.5918 -16.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 30.4817 -15.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 28.3591 -12.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 29.2491 -11.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 30.9608 -13.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 30.5499 -12.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 26.6182 -14.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 27.0291 -12.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 29.3708 -15.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 31.0998 -14.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 32.3633 -15.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 31.6540 -13.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 28.6837 -17.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 5 3 1 0 5 4 1 0 6 1 1 0 3 1 2 0 7 6 2 0 8 3 1 0 9 7 1 0 9 8 2 0 5 10 1 0 8 11 1 0 11 12 1 0 9 13 1 0 13 14 1 0 15 2 1 0 4 2 1 0 17 4 1 0 18 16 1 0 18 17 2 0 16 15 1 0 20 19 1 0 21 16 1 0 22 20 1 0 22 21 1 0 19 15 1 0 2 23 1 6 24 19 1 0 24 23 1 0 15 25 1 1 25 26 1 0 26 27 2 0 26 28 1 0 16 28 1 1 4 29 1 6 M END > InChI=1S/C22H26N2O4/c1-23-16-7-9-20-8-4-11-24-12-10-21(16,22(20,24)28-17(25)13-20)14-5-6-15(26-2)19(27-3)18(14)23/h5-7,9,16H,4,8,10-13H2,1-3H3/t16-,20-,21-,22+/m1/s1 > QESOHAISGSLAAJ-DHWLSRIRSA-N > 1/0/N:10,14,12,22,6,7,17,21,18,23,20,24,28,1,9,4,26,3,8,16,2,15,5,19,27,13,11,25/it:im/rA:29cCCCCNCCCCCOCOCCCCCNCCCCCOCOCH/rB:s1;d1;s2;s3s4;s1;d6;s3;s7d8;s5;s8;s11;s9;s13;s2;s15;s4;s16d17;s15;s19;s16;s20s21;N2;s19s23;P15;s25;d26;P16s26;N4;/rC:26.55,-14.9943,0;28.013,-15.1273,0;26.139,-16.2592,0;28.291,-16.2592,0;27.2152,-17.041,0;25.6601,-14.006,0;24.3591,-14.2826,0;24.8382,-16.5358,0;23.9482,-15.5475,0;27.2153,-18.371,0;24.4272,-17.8007,0;23.1263,-18.0773,0;22.6473,-15.8241,0;21.7573,-14.8357,0;28.7699,-14.006,0;30.0708,-14.2826,0;29.5918,-16.5357,0;30.4817,-15.5474,0;28.3591,-12.7411,0;29.2491,-11.7529,0;30.9608,-13.2944,0;30.5499,-12.0295,0;26.6182,-14.0058,0;27.0291,-12.741,0;29.3708,-15.029,0;31.0998,-14.763,0;32.3633,-15.7383,0;31.654,-13.9207,0;28.6837,-17.2457,0; > C22 H26 N2 O4 > 382.4529 > C12=C(C(OC)=C(OC)C=C1)N(C)[C@]1([H])C=C[C@]34CC(=O)O[C@]53N(CC[C@]251)CCC4 > 9958575 $$$$