23 22 0 0000 0 0 0 0 0999 V2000 10.3691 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3691 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2531 -1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5315 -1.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0442 -1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.8817 -1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7658 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8817 -3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7658 -3.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.7658 -5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9282 -5.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6033 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6033 -7.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.4409 -5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1625 -3.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4409 -7.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1625 -5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3944 -9.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.2784 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2784 -7.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 1 2 2 0 1 4 1 0 3 5 1 0 5 6 1 0 6 8 1 0 6 7 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 13 16 1 0 15 17 2 0 15 18 1 0 15 22 1 0 16 21 1 0 16 19 2 0 18 20 1 0 20 21 1 0 21 23 1 0 M END > InChI=1S/C12H20N4O7/c1-6(16-12(23)7(13)2-3-9(18)19)11(22)15-4-8(17)14-5-10(20)21/h6-7H,2-5,13H2,1H3,(H,14,17)(H,15,22)(H,16,23)(H,18,19)(H,20,21) > WJMWEINHPWFRQS-UHFFFAOYSA-N > 1/1/N:14,20,18,8,3,12,21,6,15,1,10,16,23,5,9,13,7,17,22,2,4,11,19/E:(18,19)(20,21)/rA:23nCOCONCOCNCOCNCCCOCOCCON/rB:d1;s1;s1;s3;s5;d6;s6;s8;s9;d10;s10;s12;s12;;s13;d15;s15;d16;s18;s16s20;s15;s21;/rC:10.3691,-1.3484,0;10.3691,0,0;9.2531,-1.9994,0;11.5315,-1.9994,0;8.0442,-1.3484,0;6.8817,-1.9994,0;5.7658,-1.3019,0;6.8817,-3.3014,0;5.7658,-3.9988,0;5.7658,-5.3473,0;6.9282,-5.9982,0;4.6033,-5.9982,0;4.6033,-7.3467,0;3.4409,-5.3473,0;1.1625,-3.9988,0;3.4409,-7.9977,0;2.3249,-3.3014,0;1.1625,-5.3008,0;3.3944,-9.2996,0;2.2784,-5.9982,0;2.2784,-7.3002,0;0,-3.3014,0;1.116,-7.9512,0; > C12 H20 N4 O7 > 332.3098 > C(O)(=O)CNC(=O)CNC(C(C)NC(=O)C(N)CCC(O)=O)=O > 16616143 $$$$