24 23 0 0000 0 0 0 0 0999 V2000 3.7321 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 1 19 1 0 2 18 1 0 2 20 1 0 3 17 2 0 4 18 2 0 5 7 1 0 5 9 1 0 5 23 1 0 6 8 1 0 6 10 1 0 6 24 1 0 7 8 1 0 9 11 2 0 9 13 1 0 10 12 2 0 10 14 1 0 11 15 1 0 11 17 1 0 12 16 1 0 12 18 1 0 19 21 1 0 20 22 1 0 M END > InChI=1S/C16H28N2O4/c1-7-21-15(19)11(3)13(5)17-9-10-18-14(6)12(4)16(20)22-8-2/h17-18H,7-10H2,1-6H3/b13-11+,14-12+ > RLOGOKVBBUMRJS-PHEQNACWSA-N > 1/0/N:21,22,15,16,13,14,19,20,7,8,11,12,9,10,17,18,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)/rA:50nOOOONNCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s5;s6;d9;d10;s9;s10;s11;s12;s1d3s11;s2d4s12;s1;s2;s19;s20;s7;s7;s8;s8;s5;s6;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s21;s22;s22;s22;/rC:3.7321,-.25,0;13.2583,.25,0;4.5981,1.25,0;12.3923,-1.25,0;7.1962,-.25,0;9.7942,.25,0;8.0622,.25,0;8.9282,-.25,0;6.3301,.25,0;10.6603,-.25,0;5.4641,-.25,0;11.5263,.25,0;6.3301,1.25,0;10.6603,-1.25,0;5.4641,-1.25,0;11.5263,1.25,0;4.5981,.25,0;12.3923,-.25,0;2.866,.25,0;14.1244,-.25,0;2,-.25,0;14.9904,.25,0;8.4607,.7249,0;7.6636,.7249,0;8.5297,-.7249,0;9.3267,-.7249,0;7.1962,-.87,0;9.7942,.87,0;5.7101,1.25,0;6.3301,1.87,0;6.9501,1.25,0;11.2803,-1.25,0;10.6603,-1.87,0;10.0403,-1.25,0;4.8441,-1.25,0;5.4641,-1.87,0;6.0841,-1.25,0;12.1463,1.25,0;11.5263,1.87,0;10.9063,1.25,0;2.4675,.7249,0;3.2646,.7249,0;14.5229,-.7249,0;13.7258,-.7249,0;1.69,.2869,0;1.4631,-.56,0;2.31,-.7869,0;15.3004,-.2869,0;15.5273,.56,0;14.6804,.7869,0; > C16 H28 N2 O4 > 312.4045 > O(C([H])([H])C([H])([H])[H])C(/C(/C([H])([H])[H])=C(\C([H])([H])[H])/N([H])C([H])([H])C([H])([H])N([H])/C(/C([H])([H])[H])=C(/C(=O)OC([H])([H])C([H])([H])[H])\C([H])([H])[H])=O > 2355290 $$$$