22 23 0 0000 0 0 0 0 0999 V2000 0.2466 -10.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.5415 -10.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4355 -9.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0193 -8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9134 -7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4972 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3912 -4.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.6802 -3.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0501 -1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.9577 -11.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.2525 -11.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6687 -13.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8825 -14.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6687 -15.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9327 -14.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9327 -13.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 16 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 15 1 0 12 13 1 0 13 14 1 0 14 15 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 22 1 0 19 20 1 0 20 21 1 0 21 22 1 0 M END > InChI=1S/C16H28N2O4/c19-15(17-11-13-5-3-9-21-13)7-1-2-8-16(20)18-12-14-6-4-10-22-14/h13-14H,1-12H2,(H,17,19)(H,18,20) > ZBKSMRAOZVOEQA-UHFFFAOYSA-N > 1/1/N:4,5,20,13,19,12,3,6,21,14,17,10,18,11,2,7,16,9,1,8,22,15/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)/gE:(1,2)/rA:22nOCCCCCCONCCCCCONCCCCCO/rB:d1;s2;s3;s4;s5;s6;d7;s7;s9;s10;s11;s12;s13;s11s14;s2;s16;s17;s18;s19;s20;s18s21;/rC:.2466,-10.1736,0;1.5415,-10.4511,0;2.4355,-9.4646,0;2.0193,-8.2006,0;2.9134,-7.214,0;2.4972,-5.95,0;3.3912,-4.9635,0;4.686,-5.241,0;2.975,-3.6995,0;1.6802,-3.422,0;1.264,-2.158,0;2.0501,-1.079,0;1.264,0,0;0,-.4162,0;0,-1.7418,0;1.9577,-11.7151,0;3.2525,-11.9926,0;3.6687,-13.2566,0;2.8825,-14.3356,0;3.6687,-15.4146,0;4.9327,-14.9984,0;4.9327,-13.6727,0; > C16 H28 N2 O4 > 312.4045 > O=C(NCC1OCCC1)CCCCC(NCC1OCCC1)=O > 4170277 $$$$